5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(4-methylbenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(4-methylbenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(4-p-toluoylpiperazino)-3,4-dihydrocarbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

InChI

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