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

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 2-(4-benzyloxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-3-methyl-cinchoninic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C34H28N2O5 MolecularWeight: 544.59652

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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=CC(=C5)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C34H28N2O5/c1-22-32(34(39)41-21-31(38)35-27-12-8-11-26(19-27)23(2)37)29-13-6-7-14-30(29)36-33(22)25-15-17-28(18-16-25)40-20-24-9-4-3-5-10-24/h3-19H,20-21H2,1-2H3,(H,35,38)