N-(4-azanylcyclohexyl)-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)cinchoninamide Formula: C24H23BrN4O MolecularWeight: 463.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H23BrN4O/c25-14-5-10-21-18(11-14)20(13-27-21)23-12-19(17-3-1-2-4-22(17)29-23)24(30)28-16-8-6-15(26)7-9-16/h1-5,10-13,15-16,27H,6-9,26H2,(H,28,30)