1-ethyl-3-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-3-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]pyrimidine-5-carbonitrile Formula: C17H16N5O3+ MolecularWeight: 338.34064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C)C#N

InChI

InChI=1S/C17H15N5O3/c1-3-20-9-12(8-18)16(24)22(17(20)25)10-13-7-15(23)21-5-4-11(2)6-14(21)19-13/h4-7,9H,3,10H2,1-2H3/p+1