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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-butanamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-butanamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-methylbutanamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3-methylbutanamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-9(2)8-13(19)17-14-11(4)16-12-7-5-6-10(3)18(12)15(14)20/h5-7,9H,8H2,1-4H3,(H,17,19)