2-(3-chloranylphenoxy)-8-(4-methoxyphenyl)-6-methyl-pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-(4-methoxyphenyl)-6-methyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)-6-methyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)-6-methyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)-6-methylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)-6-methyl-pteridin-7-one Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3/c1-12-19(26)25(14-6-8-15(27-2)9-7-14)18-17(23-12)11-22-20(24-18)28-16-5-3-4-13(21)10-16/h3-11H,1-2H3