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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H20N4O4/c1-13(25)22-14-7-8-19(28-2)16(11-14)23-20(27)9-10-24-17-6-4-3-5-15(17)18(26)12-21-24/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)(H,23,27)