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

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-isopropyl-5-methyl-phenyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (2-isopropyl-5-methyl-phenyl) ester Formula: C29H29NO2 MolecularWeight: 423.54606

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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=C(C=CC(=C4)C)C(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO2/c1-17(2)23-12-9-19(4)15-27(23)32-29(31)25-16-26(22-10-7-18(3)8-11-22)30-28-21(6)13-20(5)14-24(25)28/h7-17H,1-6H3