[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3-methyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25NO5/c1-17-25(28(31)34-18(2)27(30)20-11-15-22(33-4)16-12-20)23-7-5-6-8-24(23)29-26(17)19-9-13-21(32-3)14-10-19/h5-16,18H,1-4H3