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

Systemtic Name: N-(5-azanylpentyl)-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(5-aminopentyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(5-aminopentyl)-2-(5-bromo-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(5-aminopentyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(5-aminopentyl)-2-(5-bromo-1H-indol-3-yl)cinchoninamide Formula: C23H23BrN4O MolecularWeight: 451.35892

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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)NCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O/c24-15-8-9-20-17(12-15)19(14-27-20)22-13-18(16-6-2-3-7-21(16)28-22)23(29)26-11-5-1-4-10-25/h2-3,6-9,12-14,27H,1,4-5,10-11,25H2,(H,26,29)