N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-[4-(m-tolyl)piperazino]ethyl]-1H-quinoline-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-17-5-4-6-18(15-17)27-13-11-26(12-14-27)10-9-24-23(29)20-16-22(28)25-21-8-3-2-7-19(20)21/h2-8,15-16H,9-14H2,1H3,(H,24,29)(H,25,28)