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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

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