(1-oxidanylidene-1-phenyl-propan-2-yl) 8-chloranyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 8-chloranyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 8-chloro-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 8-chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-chlorophenyl)-3-methyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C26H19Cl2NO3 MolecularWeight: 464.33996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)OC(C)C(=O)C3=CC=CC=C3)C=CC=C2Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OC(C)C(=O)C3=CC=CC=C3)C=CC=C2Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2NO3/c1-15-22(26(31)32-16(2)25(30)18-7-4-3-5-8-18)20-9-6-10-21(28)24(20)29-23(15)17-11-13-19(27)14-12-17/h3-14,16H,1-2H3