N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3,3-dimethyl-butanamide Openeye Name: N-(2,8-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3,3-dimethyl-butanamide CAS Name: N-(2,8-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3,3-dimethylbutanamide IUPAC Name: N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3,3-dimethylbutanamide Traditional Name: N-(4-keto-2,8-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-3,3-dimethyl-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C16H21N3O2/c1-10-6-7-19-12(8-10)17-11(2)14(15(19)21)18-13(20)9-16(3,4)5/h6-8H,9H2,1-5H3,(H,18,20)