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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-phenoxy-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-2-phenoxy-pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-phenoxy-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-phenoxypteridin-7-one Traditional Name: 8-m-anisyl-2-phenoxy-pteridin-7-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-26-16-9-5-6-14(10-16)13-24-18(25)12-21-17-11-22-20(23-19(17)24)27-15-7-3-2-4-8-15/h2-12H,13H2,1H3