[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6-ethyl-4-quinolinecarboxylic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(4-chlorophenyl)-6-ethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6-ethyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C34H28ClNO4 MolecularWeight: 550.04342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

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