N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O3/c1-12-7-8-17(24-2)14(9-12)20-18(23)11-21-15-6-4-3-5-13(15)16(22)10-19-21/h3-10H,11H2,1-2H3,(H,20,23)