2-(4-methoxyphenoxy)-8-methyl-6-phenethyl-pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-8-methyl-6-phenethyl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-methyl-6-phenethyl-pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-methyl-6-phenethyl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-methyl-6-phenethylpteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-8-methyl-6-phenethyl-pteridin-7-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-26-20-19(24-18(21(26)27)13-8-15-6-4-3-5-7-15)14-23-22(25-20)29-17-11-9-16(28-2)10-12-17/h3-7,9-12,14H,8,13H2,1-2H3