2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-(thiophen-2-ylmethyl)pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-(2-thienylmethyl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-(2-thenyl)pteridin-7-one Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC=CS4)OC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC=CS4)OC5=CC=C(C=C5)OC

InChI

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