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

Systemtic Name: 2-cyclohexyl-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide CAS Name: 2-cyclohexyl-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide Traditional Name: 2-cyclohexyl-N-(4-keto-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acetamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)CC3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-12-8-9-21-15(10-12)19-13(2)17(18(21)23)20-16(22)11-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,20,22)/p+1