diethyl-[(4S)-4-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]pentyl]azanium Openeye Name: [(4S)-4-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]pentyl]-diethyl-ammonium CAS Name: diethyl-[(4S)-4-[[oxo-[2-oxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]methyl]amino]pentyl]ammonium IUPAC Name: [(4S)-4-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(1-benzyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]pentyl]-diethyl-ammonium Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-4-28(5-2)16-10-11-19(3)27-24(30)22-17-21-14-9-15-26-23(21)29(25(22)31)18-20-12-7-6-8-13-20/h6-9,12-15,17,19H,4-5,10-11,16,18H2,1-3H3,(H,27,30)/p+1/t19-/m0/s1