[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(4-benzyloxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-3-methyl-cinchoninic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C33H28N2O5 MolecularWeight: 532.58582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H28N2O5/c1-22-31(33(37)40-21-30(36)34-25-14-18-26(38-2)19-15-25)28-10-6-7-11-29(28)35-32(22)24-12-16-27(17-13-24)39-20-23-8-4-3-5-9-23/h3-19H,20-21H2,1-2H3,(H,34,36)