2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-(2-thienyl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-thiophen-2-yl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-thiophen-2-ylpteridin-7-one Traditional Name: 8-m-anisyl-2-(4-methoxyphenoxy)-6-(2-thienyl)pteridin-7-one Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C25H20N4O4S/c1-31-17-8-10-18(11-9-17)33-25-26-14-20-23(28-25)29(15-16-5-3-6-19(13-16)32-2)24(30)22(27-20)21-7-4-12-34-21/h3-14H,15H2,1-2H3