8-[(3-methoxyphenyl)methyl]-2-phenylmethoxy-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-phenylmethoxy-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-benzyloxy-8-[(3-methoxyphenyl)methyl]-6-(2-thienyl)pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-phenylmethoxy-6-thiophen-2-yl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-phenylmethoxy-6-thiophen-2-ylpteridin-7-one Traditional Name: 2-benzoxy-8-m-anisyl-6-(2-thienyl)pteridin-7-one Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3S/c1-31-19-10-5-9-18(13-19)15-29-23-20(27-22(24(29)30)21-11-6-12-33-21)14-26-25(28-23)32-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3