1-methyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-3-[4-(p-tolylmethyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-3-[4-(4-methylbenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3CC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3CC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H27N3O/c1-17-7-9-18(10-8-17)16-24-11-13-25(14-12-24)21-15-19-5-3-4-6-20(19)23(2)22(21)26/h3-10,21H,11-16H2,1-2H3