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

Systemtic Name: 2-(4-methoxyphenoxy)-6-thiophen-2-yl-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-6-(2-thienyl)-8-(2-thienylmethyl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-6-thiophen-2-yl-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-6-thiophen-2-yl-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-8-(2-thenyl)-6-(2-thienyl)pteridin-7-one Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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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=CS5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CS4)CC5=CC=CS5

InChI

InChI=1S/C22H16N4O3S2/c1-28-14-6-8-15(9-7-14)29-22-23-12-17-20(25-22)26(13-16-4-2-10-30-16)21(27)19(24-17)18-5-3-11-31-18/h2-12H,13H2,1H3