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

Systemtic Name: 6-(4-methoxyphenyl)-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 6-(4-methoxyphenyl)-2-phenoxy-8-(2-thienylmethyl)pteridin-7-one CAS Name: 6-(4-methoxyphenyl)-2-phenoxy-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 6-(4-methoxyphenyl)-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 6-(4-methoxyphenyl)-2-phenoxy-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)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC=CS4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC=CS4)OC5=CC=CC=C5

InChI

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