N-[[3-(aminomethyl)phenyl]methyl]-2-(5-chloranyl-1H-indol-2-yl)-7-iodanyl-quinoline-4-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-chloranyl-1H-indol-2-yl)-7-iodanyl-quinoline-4-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-chloro-1H-indol-2-yl)-7-iodo-quinoline-4-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-chloro-1H-indol-2-yl)-7-iodo-4-quinolinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-chloro-1H-indol-2-yl)-7-iodoquinoline-4-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-(5-chloro-1H-indol-2-yl)-7-iodo-cinchoninamide Formula: C26H20ClIN4O MolecularWeight: 566.82067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3)I)C4=CC5=C(N4)C=CC(=C5)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3)I)C4=CC5=C(N4)C=CC(=C5)Cl)CN

InChI

InChI=1S/C26H20ClIN4O/c27-18-4-7-22-17(9-18)10-24(31-22)25-12-21(20-6-5-19(28)11-23(20)32-25)26(33)30-14-16-3-1-2-15(8-16)13-29/h1-12,31H,13-14,29H2,(H,30,33)