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

Systemtic Name: N-(3-cyanophenyl)-5-isoquinolin-4-yl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(3-cyanophenyl)-5-(4-isoquinolyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(3-cyanophenyl)-5-(4-isoquinolinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(3-cyanophenyl)-5-isoquinolin-4-yl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(3-cyanophenyl)-5-(4-isoquinolyl)-2-keto-1H-pyridine-3-carboxamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CNC(=O)C(=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CNC(=O)C(=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H14N4O2/c23-10-14-4-3-6-17(8-14)26-22(28)19-9-16(12-25-21(19)27)20-13-24-11-15-5-1-2-7-18(15)20/h1-9,11-13H,(H,25,27)(H,26,28)