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

Systemtic Name: diethyl-[(4S)-4-[(1-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[(1-methyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1-methyl-2-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[(1-methyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[(2-keto-1-methyl-1,8-naphthyridine-3-carbonyl)amino]pentyl]ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-5-23(6-2)12-8-9-14(3)21-18(24)16-13-15-10-7-11-20-17(15)22(4)19(16)25/h7,10-11,13-14H,5-6,8-9,12H2,1-4H3,(H,21,24)/p+1/t14-/m0/s1