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

Systemtic Name: dimethyl-[3-[[2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]propyl]azanium Openeye Name: 3-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[oxo-[2-oxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]methyl]amino]propyl]ammonium IUPAC Name: 3-[(1-benzyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(1-benzyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]propyl-dimethyl-ammonium Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-24(2)13-7-12-23-20(26)18-14-17-10-6-11-22-19(17)25(21(18)27)15-16-8-4-3-5-9-16/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,23,26)/p+1