N-[[6-(aminomethyl)pyridin-2-yl]methyl]-7-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-[[6-(aminomethyl)pyridin-2-yl]methyl]-7-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-[[6-(aminomethyl)-2-pyridyl]methyl]-7-bromo-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-[[6-(aminomethyl)-2-pyridinyl]methyl]-7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-[[6-(aminomethyl)pyridin-2-yl]methyl]-7-bromo-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-[[6-(aminomethyl)-2-pyridyl]methyl]-7-bromo-2-(5-bromo-1H-indol-3-yl)cinchoninamide Formula: C25H19Br2N5O MolecularWeight: 565.25926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3)Br)C4=CNC5=C4C=C(C=C5)Br)CN

Isomeric SMILES

C1=CC(=NC(=C1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3)Br)C4=CNC5=C4C=C(C=C5)Br)CN

InChI

InChI=1S/C25H19Br2N5O/c26-14-5-7-22-19(8-14)21(13-29-22)24-10-20(18-6-4-15(27)9-23(18)32-24)25(33)30-12-17-3-1-2-16(11-28)31-17/h1-10,13,29H,11-12,28H2,(H,30,33)