2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N=C(N2)SCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N=C(N2)SCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O3S/c1-11-10-12(2)19-16-15(11)17(22)21-18(20-16)25-9-8-24-14-6-4-13(23-3)5-7-14/h4-7,10H,8-9H2,1-3H3,(H,19,20,21,22)