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

Systemtic Name: 5-isoquinolin-4-yl-N-(3-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(4-isoquinolyl)-N-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(4-isoquinolinyl)-N-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-isoquinolin-4-yl-N-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(4-isoquinolyl)-2-keto-N-(3-methoxyphenyl)-1H-pyridine-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CNC2=O)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CNC2=O)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O3/c1-28-17-7-4-6-16(10-17)25-22(27)19-9-15(12-24-21(19)26)20-13-23-11-14-5-2-3-8-18(14)20/h2-13H,1H3,(H,24,26)(H,25,27)