N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide Openeye Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide CAS Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethylbenzamide IUPAC Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethylbenzamide Traditional Name: N-(4-keto-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethyl-benzamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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