N-(3-azanyl-2-oxidanyl-propyl)-2-(5-bromanyl-1H-indol-3-yl)-7-fluoranyl-quinoline-4-carboxamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-(5-bromanyl-1H-indol-3-yl)-7-fluoranyl-quinoline-4-carboxamide Openeye Name: N-(3-amino-2-hydroxy-propyl)-2-(5-bromo-1H-indol-3-yl)-7-fluoro-quinoline-4-carboxamide CAS Name: N-(3-amino-2-hydroxypropyl)-2-(5-bromo-1H-indol-3-yl)-7-fluoro-4-quinolinecarboxamide IUPAC Name: N-(3-amino-2-hydroxypropyl)-2-(5-bromo-1H-indol-3-yl)-7-fluoroquinoline-4-carboxamide Traditional Name: N-(3-amino-2-hydroxy-propyl)-2-(5-bromo-1H-indol-3-yl)-7-fluoro-cinchoninamide Formula: C21H18BrFN4O2 MolecularWeight: 457.295623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N=C(C=C2C(=O)NCC(CN)O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1F)N=C(C=C2C(=O)NCC(CN)O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H18BrFN4O2/c22-11-1-4-18-15(5-11)17(10-25-18)20-7-16(21(29)26-9-13(28)8-24)14-3-2-12(23)6-19(14)27-20/h1-7,10,13,25,28H,8-9,24H2,(H,26,29)