5,6,7-trimethoxy-2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)cinchoninate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC(=C(C(=C3C(=C2)C(=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC(=C(C(=C3C(=C2)C(=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H19NO6/c1-24-12-7-5-11(6-8-12)14-9-13(20(22)23)17-15(21-14)10-16(25-2)18(26-3)19(17)27-4/h5-10H,1-4H3,(H,22,23)/p-1