6-chloranyl-2-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[2-[4-(m-tolyl)piperazino]ethyl]quinoline-3-carboxamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

InChI

InChI=1S/C24H27ClN4O/c1-17-4-3-5-21(14-17)29-12-10-28(11-13-29)9-8-26-24(30)22-16-19-15-20(25)6-7-23(19)27-18(22)2/h3-7,14-16H,8-13H2,1-2H3,(H,26,30)