[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 7-chloro-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 7-chloro-2-(4-ethylphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(4-ethylphenyl)-8-methyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C34H28ClNO4 MolecularWeight: 550.04342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28ClNO4/c1-3-23-9-11-25(12-10-23)31-19-29(28-17-18-30(35)22(2)33(28)36-31)34(38)40-21-32(37)26-13-15-27(16-14-26)39-20-24-7-5-4-6-8-24/h4-19H,3,20-21H2,1-2H3