[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-bromophenyl)-7-chloro-8-methyl-quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-7-chloro-8-methyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-bromophenyl)-7-chloro-8-methylquinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)-7-chloro-8-methyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H19BrClNO4 MolecularWeight: 524.79036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br)Cl

InChI

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