2-(3,4-dimethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-cinchoninate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)[O-])C

InChI

InChI=1S/C20H19NO4/c1-11-7-12(2)19-14(8-11)15(20(22)23)10-16(21-19)13-5-6-17(24-3)18(9-13)25-4/h5-10H,1-4H3,(H,22,23)/p-1