methyl 4-oxidanylidene-3-(prop-2-enylamino)pyrido[1,2-a]pyrimidine-7-carboxylate

Systemtic Name: methyl 4-oxidanylidene-3-(prop-2-enylamino)pyrido[1,2-a]pyrimidine-7-carboxylate Openeye Name: methyl 3-(allylamino)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxylate CAS Name: 4-oxo-3-(prop-2-enylamino)-7-pyrido[1,2-a]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 4-oxo-3-(prop-2-enylamino)pyrido[1,2-a]pyrimidine-7-carboxylate Traditional Name: 3-(allylamino)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxylic acid methyl ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN2C(=NC=C(C2=O)NCC=C)C=C1

Isomeric SMILES

COC(=O)C1=CN2C(=NC=C(C2=O)NCC=C)C=C1

InChI

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