6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-m-anisyl-pteridin-7-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-27-16-4-2-3-13(9-16)11-25-19-17(10-22-12-23-19)24-18(20(25)26)14-5-7-15(21)8-6-14/h2-10,12H,11H2,1H3