6-[3-[4-(3-methylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(m-tolyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(m-tolyl)piperazino]propanoyl]-3,4-dihydrocarbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17-3-2-4-20(15-17)26-13-11-25(12-14-26)10-9-22(27)19-5-7-21-18(16-19)6-8-23(28)24-21/h2-5,7,15-16H,6,8-14H2,1H3,(H,24,28)