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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NCC3=CC=C(C=C3)CN)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NCC3=CC=C(C=C3)CN)C4=CNC5=C4C=C(C=C5)Br

InChI

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