N'-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzenecarboximidamide

Systemtic Name: N'-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzenecarboximidamide Openeye Name: N'-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamidine CAS Name: N'-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzenecarboximidamide IUPAC Name: N'-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzenecarboximidamide Traditional Name: N'-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamidine Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CO/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C17H16N4O2/c1-12-7-8-21-15(9-12)19-14(10-16(21)22)11-23-20-17(18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,20)/p+1