[4-(2-methylbutan-2-yl)phenyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [4-(1,1-dimethylpropyl)phenyl] 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylbutan-2-yl)phenyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (4-tert-amylphenyl) ester Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H31NO2/c1-7-30(5,6)23-12-14-24(15-13-23)33-29(32)26-18-27(22-10-8-19(2)9-11-22)31-28-21(4)16-20(3)17-25(26)28/h8-18H,7H2,1-6H3