5-isoquinolin-4-yl-N-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-isoquinolin-4-yl-N-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(4-isoquinolyl)-2-oxo-N-(p-tolyl)-1H-pyridine-3-carboxamide CAS Name: 5-(4-isoquinolinyl)-N-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-isoquinolin-4-yl-N-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(4-isoquinolyl)-2-keto-N-(p-tolyl)-1H-pyridine-3-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c1-14-6-8-17(9-7-14)25-22(27)19-10-16(12-24-21(19)26)20-13-23-11-15-4-2-3-5-18(15)20/h2-13H,1H3,(H,24,26)(H,25,27)