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

Systemtic Name: N-(6-azanylhexyl)-2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinoline-4-carboxamide Openeye Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)-6-iodo-quinoline-4-carboxamide CAS Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)-6-iodo-4-quinolinecarboxamide IUPAC Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)-6-iodoquinoline-4-carboxamide Traditional Name: N-(6-aminohexyl)-2-(5-bromo-1H-indol-3-yl)-6-iodo-cinchoninamide Formula: C24H24BrIN4O MolecularWeight: 591.28203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)NCCCCCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)NCCCCCCN

InChI

InChI=1S/C24H24BrIN4O/c25-15-5-7-21-17(11-15)20(14-29-21)23-13-19(18-12-16(26)6-8-22(18)30-23)24(31)28-10-4-2-1-3-9-27/h5-8,11-14,29H,1-4,9-10,27H2,(H,28,31)