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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-6-methyl-2-phenoxy-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-6-methyl-2-phenoxy-pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-6-methyl-2-phenoxy-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-6-methyl-2-phenoxypteridin-7-one Traditional Name: 8-m-anisyl-6-methyl-2-phenoxy-pteridin-7-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-14-20(26)25(13-15-7-6-10-17(11-15)27-2)19-18(23-14)12-22-21(24-19)28-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3