2-(4-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: 2-(4-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(4-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-ethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(4-ethoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-p-phenetyl-cinchoninate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C

InChI

InChI=1S/C20H19NO3/c1-4-24-15-7-5-14(6-8-15)18-11-17(20(22)23)16-10-12(2)9-13(3)19(16)21-18/h5-11H,4H2,1-3H3,(H,22,23)/p-1