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

Systemtic Name: 2-(4-methoxyphenoxy)-8-phenethyl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-phenethyl-pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-phenethyl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-phenethylpteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-8-phenethyl-pteridin-7-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-27-16-7-9-17(10-8-16)28-21-23-13-18-20(24-21)25(19(26)14-22-18)12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3