[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 6-bromanyl-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 6-bromanyl-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [3-chloro-1-(4-chlorobenzoyl)propyl] 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] ester IUPAC Name: [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] 6-bromo-2-(3-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [3-chloro-1-(4-chlorobenzoyl)propyl] ester Formula: C29H24BrCl2NO4 MolecularWeight: 601.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC(=CC=C3)OC)C(=O)OC(CCCl)C(=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC(=CC=C3)OC)C(=O)OC(CCCl)C(=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C29H24BrCl2NO4/c1-16-17(2)27-22(14-24(16)30)23(15-25(33-27)19-5-4-6-21(13-19)36-3)29(35)37-26(11-12-31)28(34)18-7-9-20(32)10-8-18/h4-10,13-15,26H,11-12H2,1-3H3