8-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-8-methoxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-8-methoxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-8-methoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-8-methoxy-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-20-15-12(9-6-10-13(15)24-2)16(21)14(18(20)23)17(22)19-11-7-4-3-5-8-11/h3-10,23H,1-2H3,(H,19,22)