[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4,5-trimethoxyphenyl)cinchoninic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C34H30N2O7 MolecularWeight: 578.6112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C34H30N2O7/c1-21(33(37)35-23-14-16-25(17-15-23)43-24-10-6-5-7-11-24)42-34(38)27-20-29(36-28-13-9-8-12-26(27)28)22-18-30(39-2)32(41-4)31(19-22)40-3/h5-21H,1-4H3,(H,35,37)