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

Systemtic Name: 5-methoxy-N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-5-methoxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-5-methoxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-methoxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-5-methoxy-N-(4-methoxyphenyl)-N,1-dimethyl-quinoline-3-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-21(12-8-10-13(26-3)11-9-12)19(24)17-18(23)16-14(22(2)20(17)25)6-5-7-15(16)27-4/h5-11,25H,1-4H3