1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(p-tolyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(p-tolyl)vinyl]-2-pyridone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)N2CCC3=CC=CC=C3C2)N4C=CC=CC4=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)N2CCC3=CC=CC=C3C2)/N4C=CC=CC4=O

InChI

InChI=1S/C24H22N2O2/c1-18-9-11-19(12-10-18)16-22(26-14-5-4-8-23(26)27)24(28)25-15-13-20-6-2-3-7-21(20)17-25/h2-12,14,16H,13,15,17H2,1H3/b22-16+