N-(4-acetamidophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

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