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

Systemtic Name: 6-[(E)-4-[4-(4-methylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-[4-(p-tolyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-[4-(4-methylphenyl)-1-piperazinyl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-[4-(4-methylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-[4-(p-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=C(C=C1)N2CCN(CC2)CCC=CC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-19-5-9-22(10-6-19)27-16-14-26(15-17-27)13-3-2-4-20-7-11-23-21(18-20)8-12-24(28)25-23/h2,4-7,9-11,18H,3,8,12-17H2,1H3,(H,25,28)/b4-2+