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

Systemtic Name: N-(3-cyanophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13N3O2/c19-11-13-4-3-6-15(10-13)20-17(22)12-21-9-8-14-5-1-2-7-16(14)18(21)23/h1-10H,12H2,(H,20,22)