6-bromanyl-N-cycloheptyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-cycloheptyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-cycloheptyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-cycloheptyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-cycloheptyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-cycloheptyl-2-(p-tolyl)cinchoninamide Formula: C24H25BrN2O MolecularWeight: 437.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H25BrN2O/c1-16-8-10-17(11-9-16)23-15-21(20-14-18(25)12-13-22(20)27-23)24(28)26-19-6-4-2-3-5-7-19/h8-15,19H,2-7H2,1H3,(H,26,28)