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

Systemtic Name: N-(3-chlorophenyl)-5-isoquinolin-4-yl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-5-(4-isoquinolyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-5-(4-isoquinolinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-isoquinolin-4-yl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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