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

Systemtic Name: 6-bromanyl-N-(4-bromanyl-3-chloranyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-3-chloro-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-3-chlorophenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-3-chlorophenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-3-chloro-phenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C23H15Br2ClN2O MolecularWeight: 530.639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Br2ClN2O/c1-13-9-15(24)10-17-18(23(29)27-16-7-8-19(25)20(26)11-16)12-21(28-22(13)17)14-5-3-2-4-6-14/h2-12H,1H3,(H,27,29)