1-[4-[4-[(4-chlorophenyl)amino]-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(4-chlorophenyl)amino]-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[1-acetyl-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-acetyl-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-acetyl-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-acetyl-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]piperazino]ethanone Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)N3CCN(CC3)C(=O)C)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)N3CCN(CC3)C(=O)C)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-16-14-23(26-20-6-4-19(25)5-7-20)22-15-21(8-9-24(22)29(16)18(3)31)28-12-10-27(11-13-28)17(2)30/h4-9,15-16,23,26H,10-14H2,1-3H3