8-methyl-4-oxidanylidene-N-(2,4,6-trimethylphenyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(2,4,6-trimethylphenyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-(2,4,6-trimethylphenyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 8-methyl-4-oxo-N-(2,4,6-trimethylphenyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(2,4,6-trimethylphenyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-mesityl-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C19H19N3O2/c1-11-5-6-22-16(9-11)20-10-15(19(22)24)18(23)21-17-13(3)7-12(2)8-14(17)4/h5-10H,1-4H3,(H,21,23)/p+1