8-(4-methoxyphenyl)-2-phenoxy-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-(4-methoxyphenyl)-2-phenoxy-6-thiophen-2-yl-pteridin-7-one Openeye Name: 8-(4-methoxyphenyl)-2-phenoxy-6-(2-thienyl)pteridin-7-one CAS Name: 8-(4-methoxyphenyl)-2-phenoxy-6-thiophen-2-yl-7-pteridinone IUPAC Name: 8-(4-methoxyphenyl)-2-phenoxy-6-thiophen-2-ylpteridin-7-one Traditional Name: 8-(4-methoxyphenyl)-2-phenoxy-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)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)OC5=CC=CC=C5

InChI

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