[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(2,4-dichlorophenyl)-8-ethyl-quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(2,4-dichlorophenyl)-8-ethyl-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 6-bromo-2-(2,4-dichlorophenyl)-8-ethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(2,4-dichlorophenyl)-8-ethyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 6-bromo-2-(2,4-dichlorophenyl)-8-ethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(2,4-dichlorophenyl)-8-ethyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C27H20BrCl2NO4 MolecularWeight: 573.262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H20BrCl2NO4/c1-3-15-9-17(28)11-21-22(13-24(31-26(15)21)20-8-7-18(29)12-23(20)30)27(33)35-14-25(32)16-5-4-6-19(10-16)34-2/h4-13H,3,14H2,1-2H3