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

Systemtic Name: 2-(4-methoxyphenoxy)-6-phenyl-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-6-phenyl-8-(2-thienylmethyl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-6-phenyl-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-6-phenyl-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-6-phenyl-8-(2-thenyl)pteridin-7-one Formula: C24H18N4O3S MolecularWeight: 442.48972

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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=CC=C4)CC5=CC=CS5

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O3S/c1-30-17-9-11-18(12-10-17)31-24-25-14-20-22(27-24)28(15-19-8-5-13-32-19)23(29)21(26-20)16-6-3-2-4-7-16/h2-14H,15H2,1H3