8-methyl-4-oxidanyl-2-oxidanylidene-N-prop-2-enyl-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-prop-2-enyl-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-allyl-4-hydroxy-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-prop-2-enyl-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-prop-2-enylpyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-allyl-4-hydroxy-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-3-5-14-11(17)10-12(18)15-9-7-8(2)4-6-16(9)13(10)19/h3-4,6-7,19H,1,5H2,2H3,(H,14,17)