[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)-6-methyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)C)C

InChI

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