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

Systemtic Name: N-(2-azanylethyl)-2-(5-bromanyl-1H-indol-3-yl)-6-(3-oxidanylprop-1-ynyl)quinoline-4-carboxamide Openeye Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-6-(3-hydroxyprop-1-ynyl)quinoline-4-carboxamide CAS Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-6-(3-hydroxyprop-1-ynyl)-4-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-6-(3-hydroxyprop-1-ynyl)quinoline-4-carboxamide Traditional Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-6-(3-hydroxyprop-1-ynyl)cinchoninamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#CCO)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=O)NCCN

Isomeric SMILES

C1=CC2=C(C=C1C#CCO)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=O)NCCN

InChI

InChI=1S/C23H19BrN4O2/c24-15-4-6-20-17(11-15)19(13-27-20)22-12-18(23(30)26-8-7-25)16-10-14(2-1-9-29)3-5-21(16)28-22/h3-6,10-13,27,29H,7-9,25H2,(H,26,30)