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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-phenylmethoxy-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-8-m-anisyl-pteridin-7-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)OCC4=CC=CC=C4

InChI

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