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

Systemtic Name: 6-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(m-tolyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3-methylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(m-tolyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-3-2-4-18(13-15)23-9-11-24(12-10-23)21(26)17-5-7-19-16(14-17)6-8-20(25)22-19/h2-5,7,13-14H,6,8-12H2,1H3,(H,22,25)