bis[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-prop-2-enyl-azanium

Systemtic Name: bis[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-bis[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: bis[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-prop-2-enylammonium IUPAC Name: bis[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-bis[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium Formula: C21H22N5O2+3 MolecularWeight: 376.43168

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC(=O)[N+]2=CC=CC=C2N1)CC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C=CC[NH+](CC1=CC(=O)[N+]2=CC=CC=C2N1)CC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O2/c1-2-9-24(14-16-12-20(27)25-10-5-3-7-18(25)22-16)15-17-13-21(28)26-11-6-4-8-19(26)23-17/h2-8,10-13H,1,9,14-15H2/p+3