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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)cyclohexanecarboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)cyclohexanecarboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)cyclohexanecarboxamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)cyclohexanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C17H21N3O2/c1-11-7-6-10-14-18-12(2)15(17(22)20(11)14)19-16(21)13-8-4-3-5-9-13/h6-7,10,13H,3-5,8-9H2,1-2H3,(H,19,21)