[2-[[(8-bromanyl-1,6-naphthyridin-2-yl)carbonylamino]methyl]phenyl]-ethyl-azanium

Systemtic Name: [2-[[(8-bromanyl-1,6-naphthyridin-2-yl)carbonylamino]methyl]phenyl]-ethyl-azanium Openeye Name: [2-[[(8-bromo-1,6-naphthyridine-2-carbonyl)amino]methyl]phenyl]-ethyl-ammonium CAS Name: [2-[[[(8-bromo-1,6-naphthyridin-2-yl)-oxomethyl]amino]methyl]phenyl]-ethylammonium IUPAC Name: [2-[[(8-bromo-1,6-naphthyridine-2-carbonyl)amino]methyl]phenyl]-ethylazanium Traditional Name: [2-[[(8-bromo-1,6-naphthyridine-2-carbonyl)amino]methyl]phenyl]-ethyl-ammonium Formula: C18H18BrN4O+ MolecularWeight: 386.26572

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1=CC=CC=C1CNC(=O)C2=NC3=C(C=NC=C3C=C2)Br

Isomeric SMILES

CC[NH2+]C1=CC=CC=C1CNC(=O)C2=NC3=C(C=NC=C3C=C2)Br

InChI

InChI=1S/C18H17BrN4O/c1-2-21-15-6-4-3-5-12(15)10-22-18(24)16-8-7-13-9-20-11-14(19)17(13)23-16/h3-9,11,21H,2,10H2,1H3,(H,22,24)/p+1