8-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(1-methylimidazol-2-yl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(1-methylimidazol-2-yl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methyl]-5-(1-methylimidazol-2-yl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-5-(1-methyl-2-imidazolyl)-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-5-(1-methylimidazol-2-yl)-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-5-(1-methylimidazol-2-yl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one Formula: C20H18ClN5O2S MolecularWeight: 427.90722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC(=O)N(C3=NC(=NC=C23)SC)CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C=CN=C1C2=CC(=O)N(C3=NC(=NC=C23)SC)CC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H18ClN5O2S/c1-25-7-6-22-18(25)13-9-17(27)26(19-14(13)10-23-20(24-19)29-3)11-12-4-5-16(28-2)15(21)8-12/h4-10H,11H2,1-3H3