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

Systemtic Name: N-(3-azanylpropyl)-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(3-aminopropyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(3-aminopropyl)-2-(5-bromo-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(3-aminopropyl)-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(3-aminopropyl)-2-(5-bromo-1H-indol-3-yl)cinchoninamide Formula: C21H19BrN4O MolecularWeight: 423.30576

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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)NCCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O/c22-13-6-7-18-15(10-13)17(12-25-18)20-11-16(21(27)24-9-3-8-23)14-4-1-2-5-19(14)26-20/h1-2,4-7,10-12,25H,3,8-9,23H2,(H,24,27)