1-methyl-6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[(E)-3-[4-(m-tolyl)piperazin-1-yl]allyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[(E)-3-[4-(3-methylphenyl)-1-piperazinyl]prop-2-enyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-2-enyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-6-[(E)-3-[4-(m-tolyl)piperazino]allyl]-3,4-dihydrocarbostyril Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C=CCC3=CC4=C(C=C3)N(C(=O)CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)/C=C/CC3=CC4=C(C=C3)N(C(=O)CC4)C

InChI

InChI=1S/C24H29N3O/c1-19-5-3-7-22(17-19)27-15-13-26(14-16-27)12-4-6-20-8-10-23-21(18-20)9-11-24(28)25(23)2/h3-5,7-8,10,12,17-18H,6,9,11,13-16H2,1-2H3/b12-4+