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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

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