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

Systemtic Name: 6-bromanyl-N-(4-iodophenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-iodophenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-iodophenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-iodophenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-iodophenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C23H16BrIN2O MolecularWeight: 543.19441

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrIN2O/c1-14-11-16(24)12-19-20(23(28)26-18-9-7-17(25)8-10-18)13-21(27-22(14)19)15-5-3-2-4-6-15/h2-13H,1H3,(H,26,28)