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

Systemtic Name: 8-methyl-4-oxidanylidene-N-pyridin-3-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-(3-pyridyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 8-methyl-4-oxo-N-(3-pyridinyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 8-methyl-4-oxo-N-pyridin-3-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-pyridyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H12N4O2/c1-10-4-6-19-13(7-10)17-9-12(15(19)21)14(20)18-11-3-2-5-16-8-11/h2-9H,1H3,(H,18,20)/p+1