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

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-methoxy-benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-methoxy-benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-methoxybenzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-methoxybenzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-methoxy-benzamide Formula: C17H15ClN3O3+ MolecularWeight: 344.7723

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-10-15(17(23)21-9-12(18)6-7-14(21)19-10)20-16(22)11-4-3-5-13(8-11)24-2/h3-9H,1-2H3,(H,20,22)/p+1