2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Traditional Name: 8-m-anisyl-2-(4-methoxyphenoxy)pteridin-7-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N4O4/c1-27-15-6-8-16(9-7-15)29-21-23-11-18-20(24-21)25(19(26)12-22-18)13-14-4-3-5-17(10-14)28-2/h3-12H,13H2,1-2H3