N-(4-ethoxyphenyl)-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-6,7-dimethoxy-N-p-phenetyl-1H-quinoline-3-carboxamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)O

InChI

InChI=1S/C20H20N2O6/c1-4-28-12-7-5-11(6-8-12)21-19(24)17-18(23)13-9-15(26-2)16(27-3)10-14(13)22-20(17)25/h5-10H,4H2,1-3H3,(H,21,24)(H2,22,23,25)