6-(4-chlorophenyl)-8-methyl-2-phenylmethoxy-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-methyl-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-6-(4-chlorophenyl)-8-methyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-methyl-2-phenylmethoxy-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-methyl-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-6-(4-chlorophenyl)-8-methyl-pteridin-7-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

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