2-cyclohexyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-cyclohexyl-N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-cyclohexyl-N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-cyclohexyl-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)CC3CCCCC3)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)CC3CCCCC3)C

InChI

InChI=1S/C18H23N3O2/c1-12-7-6-10-15-19-13(2)17(18(23)21(12)15)20-16(22)11-14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H,20,22)