N-(2-methoxy-5-methyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O3/c1-13-7-8-18(25-2)15(11-13)21-19(24)9-10-22-16-6-4-3-5-14(16)17(23)12-20-22/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)