N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-benzamide

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-benzamide Openeye Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-benzamide CAS Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methylbenzamide IUPAC Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methylbenzamide Traditional Name: N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-benzamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C(C=CC=[N+]3C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C(C=CC=[N+]3C2=O)C)C

InChI

InChI=1S/C18H17N3O2/c1-11-6-8-14(9-7-11)17(22)20-15-13(3)19-16-12(2)5-4-10-21(16)18(15)23/h4-10H,1-3H3,(H,20,22)/p+1