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

Systemtic Name: 3-cyclohexyl-N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propionamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CCC3CCCCC3)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)CCC3CCCCC3)C

InChI

InChI=1S/C19H25N3O2/c1-13-7-6-12-22-18(13)20-14(2)17(19(22)24)21-16(23)11-10-15-8-4-3-5-9-15/h6-7,12,15H,3-5,8-11H2,1-2H3,(H,21,23)/p+1