N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-[4-(m-tolyl)piperazino]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H30N4O2/c1-18-4-2-5-21(16-18)28-14-12-27(13-15-28)11-3-10-25-24(30)20-6-8-22-19(17-20)7-9-23(29)26-22/h2,4-6,8,16-17H,3,7,9-15H2,1H3,(H,25,30)(H,26,29)