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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H27NO5/c1-17-6-15-24-25(29(32)35-19(3)28(31)21-9-13-23(34-5)14-10-21)16-26(30-27(24)18(17)2)20-7-11-22(33-4)12-8-20/h6-16,19H,1-5H3