(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-6-methyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(2,4-dichlorophenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-6-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=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

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