N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-11(23)20-12-7-8-17(26-2)16(9-12)22-19(25)14-10-18(24)21-15-6-4-3-5-13(14)15/h3-10H,1-2H3,(H,20,23)(H,21,24)(H,22,25)