3-cyclohexyl-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-17(18(23)21-12-6-5-9-15(21)19-13)20-16(22)11-10-14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,20,22)