2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-methyl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-[(3-methoxyphenyl)methyl]-6-methylpteridin-7-one Traditional Name: 8-m-anisyl-2-(4-methoxyphenoxy)-6-methyl-pteridin-7-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O4/c1-14-21(27)26(13-15-5-4-6-18(11-15)29-3)20-19(24-14)12-23-22(25-20)30-17-9-7-16(28-2)8-10-17/h4-12H,13H2,1-3H3