N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H15ClN3O3+ MolecularWeight: 344.7723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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