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

Systemtic Name: 2-(4-methoxyphenoxy)-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-(2-thienylmethyl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-8-(2-thenyl)pteridin-7-one Formula: C18H14N4O3S MolecularWeight: 366.39376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC=CS4

InChI

InChI=1S/C18H14N4O3S/c1-24-12-4-6-13(7-5-12)25-18-20-9-15-17(21-18)22(16(23)10-19-15)11-14-3-2-8-26-14/h2-10H,11H2,1H3