2-(1-oxidanylideneisoquinolin-2-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(3-quinolyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-quinolyl)acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H15N3O2/c24-19(22-16-11-15-6-2-4-8-18(15)21-12-16)13-23-10-9-14-5-1-3-7-17(14)20(23)25/h1-12H,13H2,(H,22,24)