[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 6-bromo-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 6-bromo-2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C26H19BrClNO4 MolecularWeight: 524.79036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC(=CC=C3)OC)Br)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC(=CC=C3)OC)Br)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H19BrClNO4/c1-15-24(26(31)33-14-23(30)16-5-4-8-20(12-16)32-2)21-13-18(27)9-10-22(21)29-25(15)17-6-3-7-19(28)11-17/h3-13H,14H2,1-2H3