N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinoline-4-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-8-chloro-quinoline-4-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-8-chloro-4-quinolinecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-8-chloroquinoline-4-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(5-bromo-1H-indol-3-yl)-8-chloro-cinchoninamide Formula: C26H20BrClN4O MolecularWeight: 519.8202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NCC3=CC=C(C=C3)CN)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NCC3=CC=C(C=C3)CN)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H20BrClN4O/c27-17-8-9-23-19(10-17)21(14-30-23)24-11-20(18-2-1-3-22(28)25(18)32-24)26(33)31-13-16-6-4-15(12-29)5-7-16/h1-11,14,30H,12-13,29H2,(H,31,33)