[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3-methyl-cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H23NO4/c1-17-8-10-19(11-9-17)24(29)16-32-27(30)25-18(2)26(20-12-14-21(31-3)15-13-20)28-23-7-5-4-6-22(23)25/h4-15H,16H2,1-3H3