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

Systemtic Name: 6-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-chloro-2-methoxy-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-chloro-2-methoxyphenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-chloro-2-methoxyphenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-chloro-2-methoxy-phenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C24H18BrClN2O2 MolecularWeight: 481.76892

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrClN2O2/c1-14-10-16(25)11-18-19(13-20(27-23(14)18)15-6-4-3-5-7-15)24(29)28-21-12-17(26)8-9-22(21)30-2/h3-13H,1-2H3,(H,28,29)