N-cyclohexyl-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: N-cyclohexyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: N-cyclohexyl-2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-12-6-5-9-20-16(22)10-15(19-17(12)20)23-11-14(21)18-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,21)/p+1