6-[(E)-4-(4-ethanoyl-4-phenyl-piperidin-1-yl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-4-(4-ethanoyl-4-phenyl-piperidin-1-yl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-(4-acetyl-4-phenyl-1-piperidyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-(4-acetyl-4-phenyl-1-piperidinyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-(4-acetyl-4-phenylpiperidin-1-yl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-(4-acetyl-4-phenyl-piperidino)but-1-enyl]-3,4-dihydrocarbostyril Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCC=CC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC/C=C/C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-20(29)26(23-8-3-2-4-9-23)14-17-28(18-15-26)16-6-5-7-21-10-12-24-22(19-21)11-13-25(30)27-24/h2-5,7-10,12,19H,6,11,13-18H2,1H3,(H,27,30)/b7-5+