8-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-2-methylsulfanyl-1,4-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-2-methylsulfanyl-1,4-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methyl]-4-methyl-2-methylsulfanyl-1,4-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-4-methyl-2-(methylthio)-1,4-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-4-methyl-2-methylsulfanyl-1,4-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-4-methyl-2-(methylthio)-1,4-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(NC(=N1)SC)N(C(=O)C=C2)CC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1C2=C(NC(=N1)SC)N(C(=O)C=C2)CC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H18ClN3O2S/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/h4-8,10H,9H2,1-3H3,(H,19,20)