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

Systemtic Name: diethyl-[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-diethyl-ammonium CAS Name: diethyl-[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-diethylazanium Traditional Name: 2-[(1-benzyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]ethyl-diethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-3-25(4-2)14-13-24-21(27)19-15-18-11-8-12-23-20(18)26(22(19)28)16-17-9-6-5-7-10-17/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,27)/p+1