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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)quinoline-6-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)quinoline-6-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)-6-quinolinecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(5-bromo-1H-indol-3-yl)quinoline-6-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(5-bromo-1H-indol-3-yl)quinoline-6-carboxamide Formula: C26H21BrN4O MolecularWeight: 485.37514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)CNC(=O)C2=CC3=C(C=C2)N=C(C=C3)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC=C1CN)CNC(=O)C2=CC3=C(C=C2)N=C(C=C3)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H21BrN4O/c27-20-7-10-24-21(12-20)22(15-29-24)25-9-5-18-11-19(6-8-23(18)31-25)26(32)30-14-17-3-1-16(13-28)2-4-17/h1-12,15,29H,13-14,28H2,(H,30,32)