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

Systemtic Name: 6-[(E)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-[4-(4-acetylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-[4-(4-acetylphenyl)-1-piperazinyl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-[4-(4-acetylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-[4-(4-acetylphenyl)piperazino]but-1-enyl]-3,4-dihydrocarbostyril Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-19(29)21-6-9-23(10-7-21)28-16-14-27(15-17-28)13-3-2-4-20-5-11-24-22(18-20)8-12-25(30)26-24/h2,4-7,9-11,18H,3,8,12-17H2,1H3,(H,26,30)/b4-2+