6-bromanyl-2-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)-8-methyl-cinchoninamide Formula: C24H17Br2ClN2O2 MolecularWeight: 560.66498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H17Br2ClN2O2/c1-13-9-16(26)10-18-19(24(30)29-21-11-17(27)7-8-22(21)31-2)12-20(28-23(13)18)14-3-5-15(25)6-4-14/h3-12H,1-2H3,(H,29,30)