(5-methyl-2-propan-2-yl-phenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-isopropyl-5-methyl-phenyl) 3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,6,8-trimethyl-2-(p-tolyl)cinchoninic acid (2-isopropyl-5-methyl-phenyl) ester Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OC4=C(C=CC(=C4)C)C(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OC4=C(C=CC(=C4)C)C(C)C)C)C

InChI

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