[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,7,8-trimethyl-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3,7,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,7,8-trimethyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C30H29NO4/c1-17-7-10-23(11-8-17)29(32)21(5)35-30(33)26-20(4)27(22-12-14-24(34-6)15-13-22)31-28-19(3)18(2)9-16-25(26)28/h7-16,21H,1-6H3