5-isoquinolin-4-yl-2-oxidanylidene-N-pyridin-3-yl-1H-pyridine-3-carboxamide

Systemtic Name: 5-isoquinolin-4-yl-2-oxidanylidene-N-pyridin-3-yl-1H-pyridine-3-carboxamide Openeye Name: 5-(4-isoquinolyl)-2-oxo-N-(3-pyridyl)-1H-pyridine-3-carboxamide CAS Name: 5-(4-isoquinolinyl)-2-oxo-N-(3-pyridinyl)-1H-pyridine-3-carboxamide IUPAC Name: 5-isoquinolin-4-yl-2-oxo-N-pyridin-3-yl-1H-pyridine-3-carboxamide Traditional Name: 5-(4-isoquinolyl)-2-keto-N-(3-pyridyl)-1H-pyridine-3-carboxamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2/c25-19-17(20(26)24-15-5-3-7-21-11-15)8-14(10-23-19)18-12-22-9-13-4-1-2-6-16(13)18/h1-12H,(H,23,25)(H,24,26)