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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-bromo-1H-indol-3-yl)-6-iodo-quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-bromo-1H-indol-3-yl)-6-iodo-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-bromo-1H-indol-3-yl)-6-iodoquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-bromo-1H-indol-3-yl)-6-iodo-cinchoninamide Formula: C26H17BrIN5O MolecularWeight: 622.25455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=NC4=C3C=C(C=C4)I)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=NC4=C3C=C(C=C4)I)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C26H17BrIN5O/c27-14-5-7-20-16(9-14)19(12-29-20)24-11-18(17-10-15(28)6-8-21(17)31-24)26(34)30-13-25-32-22-3-1-2-4-23(22)33-25/h1-12,29H,13H2,(H,30,34)(H,32,33)