N-(2,9-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)propanamide Openeye Name: N-(2,9-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)propanamide CAS Name: N-(2,9-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)propanamide IUPAC Name: N-(2,9-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)propanamide Traditional Name: N-(4-keto-2,9-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(=CC=CN2C1=O)C)C

Isomeric SMILES

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

InChI

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