N-(2,4-dimethoxyphenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-24-11-4-6-15-13(8-11)18(22)14(10-20-15)19(23)21-16-7-5-12(25-2)9-17(16)26-3/h4-10H,1-3H3,(H,20,22)(H,21,23)