1-(3,4-dimethoxyphenyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-2-hydroxy-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-2-hydroxy-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-hydroxy-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-2-hydroxy-4-keto-N-phenyl-quinoline-3-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O5/c1-30-19-13-12-16(14-20(19)31-2)26-18-11-7-6-10-17(18)22(27)21(24(26)29)23(28)25-15-8-4-3-5-9-15/h3-14,29H,1-2H3,(H,25,28)