[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6-ethyl-4-quinolinecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-(4-chlorophenyl)-6-ethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6-ethyl-cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-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)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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