5-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(3-phenoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 5-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(3-phenoxyphenyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-(3-phenoxyphenyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-(3-phenoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-(3-phenoxyphenyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-5-methoxy-N,1-dimethyl-N-(3-phenoxyphenyl)quinoline-3-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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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)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)C(=C1O)C(=O)N(C)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5/c1-26(16-9-7-12-18(15-16)32-17-10-5-4-6-11-17)24(29)22-23(28)21-19(27(2)25(22)30)13-8-14-20(21)31-3/h4-15,30H,1-3H3