[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(2,5-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(2,5-dimethylphenyl)-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(2,5-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(2,5-dimethylphenyl)cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C27H23NO3 MolecularWeight: 409.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-17-9-12-20(13-10-17)26(29)16-31-27(30)23-15-25(22-14-18(2)8-11-19(22)3)28-24-7-5-4-6-21(23)24/h4-15H,16H2,1-3H3