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

Systemtic Name: 6-[(E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-[4-(2,3-dimethylphenyl)piperazino]but-1-enyl]-3,4-dihydrocarbostyril Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-19-6-5-8-24(20(19)2)28-16-14-27(15-17-28)13-4-3-7-21-9-11-23-22(18-21)10-12-25(29)26-23/h3,5-9,11,18H,4,10,12-17H2,1-2H3,(H,26,29)/b7-3+