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

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

Systemtic Name:prop-2-enyl 7-methyl-2-(2-methylpropylsulfanyl)-4-oxidanylidene-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:allyl 2-isobutylsulfanyl-7-methyl-4-oxo-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:7-methyl-2-(2-methylpropylthio)-4-oxo-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-(2-methylpropylsulfanyl)-4-oxo-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-(isobutylthio)-4-keto-7-methyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O3S/c1-5-9-28-20(27)15-13(4)23-18-17(16(15)14-7-6-8-22-10-14)19(26)25-21(24-18)29-11-12(2)3/h5-8,10,12,16H,1,9,11H2,2-4H3,(H2,23,24,25,26)


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