2-(1-oxidanylidene-2-phenyl-isoquinolin-4-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-2-phenyl-isoquinolin-4-yl)ethanamide Openeye Name: 2-(1-oxo-2-phenyl-4-isoquinolyl)acetamide CAS Name: 2-(1-oxo-2-phenyl-4-isoquinolinyl)acetamide IUPAC Name: 2-(1-oxo-2-phenylisoquinolin-4-yl)acetamide Traditional Name: 2-(1-keto-2-phenyl-4-isoquinolyl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)CC(=O)N

InChI

InChI=1S/C17H14N2O2/c18-16(20)10-12-11-19(13-6-2-1-3-7-13)17(21)15-9-5-4-8-14(12)15/h1-9,11H,10H2,(H2,18,20)