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

Systemtic Name: 6-[(E)-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydrocarbostyril Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC=CC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C/C=C/C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H26N2O/c1-18-4-7-20(8-5-18)21-12-15-26(16-13-21)14-2-3-19-6-10-23-22(17-19)9-11-24(27)25-23/h2-8,10,12,17H,9,11,13-16H2,1H3,(H,25,27)/b3-2+