N-(6-azanylhexyl)-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(6-azanylhexyl)-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)cinchoninamide Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=O)NCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=O)NCCCCCCN

InChI

InChI=1S/C24H25BrN4O/c25-16-9-10-21-18(13-16)20(15-28-21)23-14-19(17-7-3-4-8-22(17)29-23)24(30)27-12-6-2-1-5-11-26/h3-4,7-10,13-15,28H,1-2,5-6,11-12,26H2,(H,27,30)