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6-but-3-enoyl-7-methyl-2-prop-2-enylsulfanyl-5-pyridin-4-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

6-but-3-enoyl-7-methyl-2-prop-2-enylsulfanyl-5-pyridin-4-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name:6-but-3-enoyl-7-methyl-2-prop-2-enylsulfanyl-5-pyridin-4-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
Openeye Name:2-allylsulfanyl-6-but-3-enoyl-7-methyl-5-(4-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
CAS Name:7-methyl-6-(1-oxobut-3-enyl)-2-(prop-2-enylthio)-5-pyridin-4-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name:6-but-3-enoyl-7-methyl-2-prop-2-enylsulfanyl-5-pyridin-4-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
Traditional Name:2-(allylthio)-6-but-3-enoyl-7-methyl-5-(4-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N4O2S/c1-4-6-14(25)15-12(3)22-18-17(16(15)13-7-9-21-10-8-13)19(26)24-20(23-18)27-11-5-2/h4-5,7-10,16H,1-2,6,11H2,3H3,(H2,22,23,24,26)


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