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8-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

8-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:8-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-[(3-chloro-4-methoxy-phenyl)methyl]-4-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:8-[(3-chloro-4-methoxyphenyl)methyl]-4-methyl-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:8-[(3-chloro-4-methoxyphenyl)methyl]-4-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-(3-chloro-4-methoxy-benzyl)-4-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one
Formula: C17H16ClN3O2S
MolecularWeight: 361.84584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)SC)CC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)SC)CC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C17H16ClN3O2S/c1-10-12-5-7-15(22)21(16(12)20-17(19-10)24-3)9-11-4-6-14(23-2)13(18)8-11/h4-8H,9H2,1-3H3


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