(4Z)-2-(4-methylphenyl)-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(p-tolyl)-4-(3-pyridylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-methylphenyl)-4-(3-pyridinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-methylphenyl)-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-(p-tolyl)-4-(3-pyridylmethylene)isoquinoline-1,3-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CN=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CN=CC=C4)/C2=O

InChI

InChI=1S/C22H16N2O2/c1-15-8-10-17(11-9-15)24-21(25)19-7-3-2-6-18(19)20(22(24)26)13-16-5-4-12-23-14-16/h2-14H,1H3/b20-13-