[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 7-chloranyl-2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 7-chloranyl-2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 7-chloro-2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(4-methoxyphenyl)-3,8-dimethyl-4-quinolinecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 7-chloro-2-(4-methoxyphenyl)-3,8-dimethylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(4-methoxyphenyl)-3,8-dimethyl-cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C28H23Cl2NO4 MolecularWeight: 508.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C28H23Cl2NO4/c1-15-23(30)13-12-22-24(28(33)35-17(3)27(32)19-6-5-7-20(29)14-19)16(2)25(31-26(15)22)18-8-10-21(34-4)11-9-18/h5-14,17H,1-4H3