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

Systemtic Name: 6-bromanyl-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-chloro-4-methyl-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-chloro-4-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-chloro-4-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-chloro-4-methyl-phenyl)-2-phenyl-cinchoninamide Formula: C23H16BrClN2O MolecularWeight: 451.74294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H16BrClN2O/c1-14-7-9-17(12-20(14)25)26-23(28)19-13-22(15-5-3-2-4-6-15)27-21-10-8-16(24)11-18(19)21/h2-13H,1H3,(H,26,28)