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

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2,3-dimethoxy-benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2,3-dimethoxybenzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2,3-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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