5-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-5-methoxy-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-20(12-8-5-4-6-9-12)18(23)16-17(22)15-13(21(2)19(16)24)10-7-11-14(15)25-3/h4-11,24H,1-3H3