N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19N3O4/c1-11(23)20-14-5-7-17(26-2)16(10-14)22-19(25)13-3-6-15-12(9-13)4-8-18(24)21-15/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)