[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 7-chloranyl-2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 7-chloranyl-2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 7-chloro-2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(4-methoxyphenyl)-3,8-dimethyl-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 7-chloro-2-(4-methoxyphenyl)-3,8-dimethylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(4-methoxyphenyl)-3,8-dimethyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C34H28ClNO5 MolecularWeight: 566.04282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=C(C=C3)OC)C)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=C(C=C3)OC)C)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C34H28ClNO5/c1-21-29(35)18-17-28-31(22(2)32(36-33(21)28)25-11-13-26(39-3)14-12-25)34(38)41-20-30(37)24-9-15-27(16-10-24)40-19-23-7-5-4-6-8-23/h4-18H,19-20H2,1-3H3