8-methyl-4-oxidanyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-(3-pyridylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-(3-pyridinylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(3-pyridylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H15N4O3+ MolecularWeight: 311.3153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NCC3=CN=CC=C3)O

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NCC3=CN=CC=C3)O

InChI

InChI=1S/C16H14N4O3/c1-10-4-6-20-12(7-10)19-15(22)13(16(20)23)14(21)18-9-11-3-2-5-17-8-11/h2-8H,9H2,1H3,(H2,18,21,22,23)/p+1