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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H23NO5/c1-17(26(29)18-11-13-20(31-2)14-12-18)33-27(30)23-16-25(19-7-6-8-21(15-19)32-3)28-24-10-5-4-9-22(23)24/h4-17H,1-3H3