5-chloranyl-2-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O3/c1-10-4-5-21-15(6-10)20-12(8-16(21)22)9-24-14-3-2-11(18)7-13(14)17(19)23/h2-8H,9H2,1H3,(H2,19,23)/p+1