N-(4-acetamidophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-8-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=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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