CAS No. 494783-61-8

6-Quinolinecarboxamide,N-[1-[(4-chlorophenyl)methyl]-2-[4-[2-[[(cyclopropylmethyl)propylamino]methyl]phenyl]-1-piperazinyl]-2-oxoethyl]-

6-Quinolinecarboxamide,N-[1-[(4-chlorophenyl)methyl]-2-[4-[2-[[(cyclopropylmethyl)propylamino]methyl]phenyl]-1-piperazinyl]-2-oxoethyl]-
CAS 494783-61-8 molecular structure
Product Code
1969614
Product Name
6-Quinolinecarboxamide,N-[1-[(4-chlorophenyl)methyl]-2-[4-[2-[[(cyclopropylmethyl)propylamino]methyl]phenyl]-1-piperazinyl]-2-oxoethyl]-
CAS Number
494783-61-8
Molecular Formula
C37H42ClN5O2

About 6-Quinolinecarboxamide,N-[1-[(4-chlorophenyl)methyl]-2-[4-[2-[[(cyclopropylmethyl)propylamino]methyl]phenyl]-1-piperazinyl]-2-oxoethyl]-

6-Quinolinecarboxamide,N-[1-[(4-chlorophenyl)methyl]-2-[4-[2-[[(cyclopropylmethyl)propylamino]methyl]phenyl]-1-piperazinyl]-2-oxoethyl]- is a chemical compound registered under CAS number 494783-61-8, with the molecular formula C37H42ClN5O2 and a molecular weight of about 624.23 g/mol. ChemBlockPlus supplies 6-Quinolinecarboxamide,N-[1-[(4-chlorophenyl)methyl]-2-[4-[2-[[(cyclopropylmethyl)propylamino]methyl]phenyl]-1-piperazinyl]-2-oxoethyl]- for laboratory research and bulk production; product code 1969614. Send an inquiry for purity, packaging, price and lead time.

CAS Number
494783-61-8
Molecular Formula
C37H42ClN5O2
Molecular Weight
624.23 g/mol
Related Keywords
oxoethyl
propylamino
piperazinyl
chlorophenyl
cyclopropylmethyl
quinolinecarboxamide
  • Pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-5-phenyl-
  • 2,4,6,7-Dodecatetraenoic acid, 8-ethyl-, methyl ester, (E,E)-
  • Butanamide, 2-(acetylamino)-4-(methylthio)-N-(phenylmethyl)-, (S)-
  • Glycine, N-methyl-N-[5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]-,methyl ester
  • 1,2,4-Thiadiazol-5-amine, 3-(2,6-dichloro-4-pyridinyl)-
  • 1H-Cyclopenta[b]pyridine-3-carbonitrile,2,5,6,7-tetrahydro-4-(2-methoxyphenyl)-2-thioxo-
    165266-01-3
  • 4-Pentynoic acid, methyl(2-methyl-2-propenylidene)hydrazide
  • tert-butyl [2-(2-aminoethoxy)ethyl]carbamate hydrochloride
  • 4,5,7-trimethyl-8-(morpholin-4-ylsulfonyl)-2H-chromen-2-one
  • 9H-Purine, 6-chloro-9-[(2,6-difluorophenyl)methyl]-
  • 5H-Pyrrolo[3,4-b]pyridin-5-one, 6-cyclohexyl-6,7-dihydro-
  • 4-Pyridazinol, 6-chloro-3-(2,4-dinitrophenyl)-
    138651-58-8
  • (E)-diethyl (4-phenylbut-3-en-1-yn-1-yl)phosphonate
  • Propanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-,methyl ester, (R)-
  • 6-Quinolinecarbonitrile, 5,8-dimethyl-
  • 4-[(2-Fluorophenyl)methyl]-1-(Phenylmethyl)-4-piperidinecarboxylic acid ethyl ester
  • 3-QUINOLINECARBOXYLIC ACID,1,4,5,6,7,8-HEXAHYDRO-5-OXO-4-PHENYL-2,7,7-TRIMETHYL-,ETHYL ESTER
  • 2-chloro-4-(4-fluoro-2-methoxyphenyl)pyridine
    1333468-54-4
  • 4-{[(7r)-7-ethyl-8-isopropyl-5-methyl-6-oxo-5,6,7,8-tetrahydro-2- Pteridinyl]amino}-3-methoxybenzoic Acid
  • diethyl N-[4-({[(5E)-5-imino-5,10a-dihydrotetrazolo[1',5':1,6]pyrimido[5,4-e][1,2,4]triazin-9-yl]methyl}amino)benzoyl]glutamate
  • Benzamide, N-[2-(aminothioxomethyl)phenyl]-N-methyl-3-nitro-
  • 2,2-DIETHYL-1-BUTANOL
  • 1H-Isoindole-1-acetamide,N-(aminoiminomethyl)-2,3-dihydro-4-hydroxy-2-(2-methylpropyl)-3-oxo-
  • Spiro[cyclopropane-1,1'(2'H)-isoquinolin]-3'(4'H)-one
    1092794-25-6
  • Propanediamide, 2,2-dihydroxy-N-(phenylmethyl)-
  • chloro(2-methoxycyclooctyl)mercury
  • sodium; 3,5-diacetamido-2,4,6-triiodo-benzoate; 3,5-diacetamido-2,4,6-triiodo-benzoic acid; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol
  • (2S,12aS,12bS)-2-(3-methylbutyl)-2,7,8,10,11,12,12a,12b-octahydro-1H-[1,3]dioxolo[4,5]indeno[1,7-cd]pyrrolo[1,2-a]azepine
  • 5-bromo-1-methyl-2-(pyridin-4-yl)-1H-benzo[d]imidazole
  • (2r,3r)-2,3-dihydroxybutanedioic Acid;1,4-dimethylpiperazine
    133-35-7
  • Carbamic acid, [2-[4-(fluoromethyl)-2-thiazolyl]phenyl]-,4-piperidinylmethyl ester, mono(trifluoroacetate)
  • Carbamic acid, [4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]oxy]phenyl]-,1,1-dimethylethyl ester
  • 1-Butanol, 4-[[[4-(dimethylamino)phenyl]methylene]amino]-
  • 2-(dimethylamino)ethyl [4'-hydroxy-1,1'-bi(cyclohexan)-2-en-1-yl]acetate phosphate (1:1)
  • Piperazine, 1-methyl-4-(3-phenyl-2-propenyl)-
  • Acetamide, N-cyclopropyl-2-(5-fluoro-2,3-dihydro-1H-inden-1-ylidene)-,(2E)-
    162548-06-3