6-bromanyl-N-cyclopentyl-2-(2,5-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-cyclopentyl-2-(2,5-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-cyclopentyl-2-(2,5-dimethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-cyclopentyl-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-cyclopentyl-2-(2,5-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-cyclopentyl-2-(2,5-dimethylphenyl)cinchoninamide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23BrN2O/c1-14-7-8-15(2)18(11-14)22-13-20(23(27)25-17-5-3-4-6-17)19-12-16(24)9-10-21(19)26-22/h7-13,17H,3-6H2,1-2H3,(H,25,27)