8-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-methyl-2-methylsulfanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-methyl-2-methylsulfanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methylamino]-5-methyl-2-methylsulfanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methylamino]-5-methyl-2-(methylthio)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methylamino]-5-methyl-2-methylsulfanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[(3-chloro-4-methoxy-benzyl)amino]-5-methyl-2-(methylthio)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C17H19ClN4O2S MolecularWeight: 378.87636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=NC(=NC=C12)SC)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1CC(=O)N(C2=NC(=NC=C12)SC)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-10-6-15(23)22(16-12(10)9-19-17(21-16)25-3)20-8-11-4-5-14(24-2)13(18)7-11/h4-5,7,9-10,20H,6,8H2,1-3H3