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prop-2-enyl 7-methyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

prop-2-enyl 7-methyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:prop-2-enyl 7-methyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:allyl 7-methyl-2,4-dioxo-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:7-methyl-2,4-dioxo-5-(3-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 7-methyl-2,4-dioxo-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2,4-diketo-7-methyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CN=CC=C3)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CN=CC=C3)C(=O)OCC=C


InChI

InChI=1S/C17H16N4O4/c1-3-7-25-16(23)11-9(2)19-14-13(15(22)21-17(24)20-14)12(11)10-5-4-6-18-8-10/h3-6,8,12H,1,7H2,2H3,(H3,19,20,21,22,24)


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