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

Systemtic Name: 2-(4-methoxyphenoxy)-8-phenyl-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-phenyl-6-(2-thienyl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-phenyl-6-thiophen-2-yl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-phenyl-6-thiophen-2-ylpteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-8-phenyl-6-(2-thienyl)pteridin-7-one Formula: C23H16N4O3S MolecularWeight: 428.46314

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3S/c1-29-16-9-11-17(12-10-16)30-23-24-14-18-21(26-23)27(15-6-3-2-4-7-15)22(28)20(25-18)19-8-5-13-31-19/h2-14H,1H3