6-bromanyl-N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2-chloro-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2-chloro-phenyl)-2-(4-chlorophenyl)-8-methyl-cinchoninamide Formula: C23H14Br2Cl2N2O MolecularWeight: 565.08406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Br2Cl2N2O/c1-12-8-15(25)9-17-18(23(30)29-20-7-4-14(24)10-19(20)27)11-21(28-22(12)17)13-2-5-16(26)6-3-13/h2-11H,1H3,(H,29,30)