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

Systemtic Name: (4-methoxyphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (4-methoxyphenyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (4-methoxyphenyl) ester Formula: C26H23NO3 MolecularWeight: 397.46572

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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)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)OC)C)C

InChI

InChI=1S/C26H23NO3/c1-16-5-7-19(8-6-16)24-15-23(22-14-17(2)13-18(3)25(22)27-24)26(28)30-21-11-9-20(29-4)10-12-21/h5-15H,1-4H3