N-(3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-N-methyl-ethanamide Openeye Name: N-(3-formyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)-N-methyl-acetamide CAS Name: N-(3-formyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-N-methylacetamide IUPAC Name: N-(3-formyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-N-methylacetamide Traditional Name: N-(3-formyl-4-keto-pyrido[1,2-a]pyrimidin-2-yl)-N-methyl-acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=O)N2C=CC=CC2=N1)C=O

Isomeric SMILES

CC(=O)N(C)C1=C(C(=O)N2C=CC=CC2=N1)C=O

InChI

InChI=1S/C12H11N3O3/c1-8(17)14(2)11-9(7-16)12(18)15-6-4-3-5-10(15)13-11/h3-7H,1-2H3