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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2,4-dichlorophenyl)-6-ethyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(2,4-dichlorophenyl)-6-ethyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-6-ethyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(2,4-dichlorophenyl)-6-ethylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-6-ethyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

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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=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=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/C27H21Cl2NO3/c1-3-17-9-12-24-21(13-17)22(15-25(30-24)20-11-10-19(28)14-23(20)29)27(32)33-16(2)26(31)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3