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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-ethyl-butanamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-ethyl-butanamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-ethylbutanamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-ethylbutanamide Traditional Name: 2-ethyl-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(N=C2C=CC=C(N2C1=O)C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=C(N=C2C=CC=C(N2C1=O)C)C

InChI

InChI=1S/C16H21N3O2/c1-5-12(6-2)15(20)18-14-11(4)17-13-9-7-8-10(3)19(13)16(14)21/h7-9,12H,5-6H2,1-4H3,(H,18,20)