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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

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