3-[4-(3-methylphenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one Openeye Name: 3-[4-(m-tolyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one CAS Name: 3-[4-(3-methylphenyl)-1-piperazinyl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-1-[(E)-prop-1-enyl]-3,4-dihydroquinolin-2-one Traditional Name: 3-[4-(m-tolyl)piperazino]-1-[(E)-prop-1-enyl]-3,4-dihydrocarbostyril Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

C/C=C/N1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H27N3O/c1-3-11-26-21-10-5-4-8-19(21)17-22(23(26)27)25-14-12-24(13-15-25)20-9-6-7-18(2)16-20/h3-11,16,22H,12-15,17H2,1-2H3/b11-3+