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

Systemtic Name: 2-(3,4-dimethylphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(3,4-dimethylphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-6,8-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(3,4-dimethylphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)-6,8-dimethyl-cinchoninate Formula: C20H18NO2- MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C)C

InChI

InChI=1S/C20H19NO2/c1-11-7-14(4)19-16(8-11)17(20(22)23)10-18(21-19)15-6-5-12(2)13(3)9-15/h5-10H,1-4H3,(H,22,23)/p-1