2-(4-chlorophenyl)-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-keto-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide Formula: C18H17ClN3O2+ MolecularWeight: 342.79948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-7-8-22-15(9-11)20-12(2)17(18(22)24)21-16(23)10-13-3-5-14(19)6-4-13/h3-9H,10H2,1-2H3,(H,21,23)/p+1