dimethyl-[2-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]ethyl]azanium Openeye Name: 2-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[oxo-[2-oxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]methyl]amino]ethyl]ammonium IUPAC Name: 2-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(1-benzyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-23(2)12-11-22-19(25)17-13-16-9-6-10-21-18(16)24(20(17)26)14-15-7-4-3-5-8-15/h3-10,13H,11-12,14H2,1-2H3,(H,22,25)/p+1