N-(3-ethanoylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H17N3O3/c1-13(23)14-5-4-6-15(11-14)21-19(25)9-10-22-17-8-3-2-7-16(17)18(24)12-20-22/h2-8,11-12H,9-10H2,1H3,(H,21,25)