6-bromanyl-N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-3-chloro-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-3-chlorophenyl)-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-3-chlorophenyl)-2-(4-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-3-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=CC(=C(C=C4)Br)Cl

Isomeric SMILES

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

InChI

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