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cyclohexyl-methyl-[3-[(5-methyl-2-oxidanylidene-1H-1,6-naphthyridin-3-yl)carbonylamino]propyl]azanium

cyclohexyl-methyl-[3-[(5-methyl-2-oxidanylidene-1H-1,6-naphthyridin-3-yl)carbonylamino]propyl]azanium

Systemtic Name:cyclohexyl-methyl-[3-[(5-methyl-2-oxidanylidene-1H-1,6-naphthyridin-3-yl)carbonylamino]propyl]azanium
Openeye Name:cyclohexyl-methyl-[3-[(5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonyl)amino]propyl]ammonium
CAS Name:cyclohexyl-methyl-[3-[[(5-methyl-2-oxo-1H-1,6-naphthyridin-3-yl)-oxomethyl]amino]propyl]ammonium
IUPAC Name:cyclohexyl-methyl-[3-[(5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonyl)amino]propyl]azanium
Traditional Name:cyclohexyl-[3-[(2-keto-5-methyl-1H-1,6-naphthyridine-3-carbonyl)amino]propyl]-methyl-ammonium
Formula: C20H29N4O2+
MolecularWeight: 357.46986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCCC[NH+](C)C3CCCCC3


Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCCC[NH+](C)C3CCCCC3


InChI

InChI=1S/C20H28N4O2/c1-14-16-13-17(20(26)23-18(16)9-11-21-14)19(25)22-10-6-12-24(2)15-7-4-3-5-8-15/h9,11,13,15H,3-8,10,12H2,1-2H3,(H,22,25)(H,23,26)/p+1


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