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

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate CAS Name: 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] 2-(4-methoxyphenyl)-3,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,8-dimethyl-cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClNO4/c1-16-7-5-10-23-24(28(32)34-18(3)27(31)20-8-6-9-21(29)15-20)17(2)26(30-25(16)23)19-11-13-22(33-4)14-12-19/h5-15,18H,1-4H3