6-[(E)-4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-[4-(1,3-benzodioxol-5-yl)piperazino]but-1-enyl]-3,4-dihydrocarbostyril Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O3/c28-24-9-5-19-15-18(4-7-21(19)25-24)3-1-2-10-26-11-13-27(14-12-26)20-6-8-22-23(16-20)30-17-29-22/h1,3-4,6-8,15-16H,2,5,9-14,17H2,(H,25,28)/b3-1+