N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethoxy-benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethoxybenzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3,5-dimethoxy-benzamide Formula: C18H17ClN3O4+ MolecularWeight: 374.79828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H16ClN3O4/c1-10-16(18(24)22-9-12(19)4-5-15(22)20-10)21-17(23)11-6-13(25-2)8-14(7-11)26-3/h4-9H,1-3H3,(H,21,23)/p+1