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

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)propanamide Openeye Name: N-(2,8-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)propanamide CAS Name: N-(2,8-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)propanamide IUPAC Name: N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)propanamide Traditional Name: N-(4-keto-2,8-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C2C=C(C=CN2C1=O)C)C

Isomeric SMILES

CCC(=O)NC1=C(N=C2C=C(C=CN2C1=O)C)C

InChI

InChI=1S/C13H15N3O2/c1-4-11(17)15-12-9(3)14-10-7-8(2)5-6-16(10)13(12)18/h5-7H,4H2,1-3H3,(H,15,17)