2-(4-chloranylphenoxy)-N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide Formula: C18H17ClN3O3+ MolecularWeight: 358.79888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-11-4-3-9-22-17(11)20-12(2)16(18(22)24)21-15(23)10-25-14-7-5-13(19)6-8-14/h3-9H,10H2,1-2H3,(H,21,23)/p+1