[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(3-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO4/c1-17-8-11-20(12-9-17)26(30)16-33-28(31)24-15-25(21-6-5-7-22(14-21)32-4)29-27-19(3)18(2)10-13-23(24)27/h5-15H,16H2,1-4H3