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

Systemtic Name: 2-(3-chloranylphenoxy)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-[(3-methoxyphenyl)methyl]-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-m-anisyl-pteridin-7-one Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3/c1-27-15-6-2-4-13(8-15)12-25-18(26)11-22-17-10-23-20(24-19(17)25)28-16-7-3-5-14(21)9-16/h2-11H,12H2,1H3