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

Systemtic Name: 6,7-dimethoxy-N-(3-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-6,7-dimethoxy-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-6,7-dimethoxy-N-(3-methoxyphenyl)-1H-quinoline-3-carboxamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)O

InChI

InChI=1S/C19H18N2O6/c1-25-11-6-4-5-10(7-11)20-18(23)16-17(22)12-8-14(26-2)15(27-3)9-13(12)21-19(16)24/h4-9H,1-3H3,(H,20,23)(H2,21,22,24)