(4-methoxycarbonylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (4-methoxycarbonylphenyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (4-carbomethoxyphenyl) ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC=C(C=C4)C(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC=C(C=C4)C(=O)OC)C)C

InChI

InChI=1S/C27H23NO4/c1-16-5-7-19(8-6-16)24-15-23(22-14-17(2)13-18(3)25(22)28-24)27(30)32-21-11-9-20(10-12-21)26(29)31-4/h5-15H,1-4H3