6-bromanyl-N-cyclohexyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-cyclohexyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-cyclohexyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-cyclohexyl-3,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-cyclohexyl-3,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-cyclohexyl-3,8-dimethyl-2-phenyl-cinchoninamide Formula: C24H25BrN2O MolecularWeight: 437.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H25BrN2O/c1-15-13-18(25)14-20-21(24(28)26-19-11-7-4-8-12-19)16(2)23(27-22(15)20)17-9-5-3-6-10-17/h3,5-6,9-10,13-14,19H,4,7-8,11-12H2,1-2H3,(H,26,28)