N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]-2-pyridin-1-ium-1-yl-acetamide Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2/c1-11-12(14(22)19-15(16)18-11)6-5-7-17-13(21)10-20-8-3-2-4-9-20/h2-4,8-9H,5-7,10H2,1H3,(H3-,16,17,18,19,21,22)/p+1