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

Systemtic Name: N-(2-chlorophenyl)-5-isoquinolin-4-yl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-5-(4-isoquinolyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-5-(4-isoquinolinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-5-isoquinolin-4-yl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-5-(4-isoquinolyl)-2-keto-1H-pyridine-3-carboxamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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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=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CNC(=O)C(=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O2/c22-18-7-3-4-8-19(18)25-21(27)16-9-14(11-24-20(16)26)17-12-23-10-13-5-1-2-6-15(13)17/h1-12H,(H,24,26)(H,25,27)