(2-methoxy-2-oxidanylidene-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid (2-keto-2-methoxy-ethyl) ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)OC)OC

InChI

InChI=1S/C21H19NO6/c1-25-18-9-8-13(10-19(18)26-2)17-11-15(21(24)28-12-20(23)27-3)14-6-4-5-7-16(14)22-17/h4-11H,12H2,1-3H3