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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC=CC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-19-5-4-7-22(17-19)27-15-13-26(14-16-27)12-3-2-6-20-8-10-23-21(18-20)9-11-24(28)25-23/h2,4-8,10,17-18H,3,9,11-16H2,1H3,(H,25,28)/b6-2+