8-methyl-6-phenyl-2-phenylmethoxy-pteridin-7-one

Systemtic Name: 8-methyl-6-phenyl-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-8-methyl-6-phenyl-pteridin-7-one CAS Name: 8-methyl-6-phenyl-2-phenylmethoxy-7-pteridinone IUPAC Name: 8-methyl-6-phenyl-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-8-methyl-6-phenyl-pteridin-7-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-24-18-16(22-17(19(24)25)15-10-6-3-7-11-15)12-21-20(23-18)26-13-14-8-4-2-5-9-14/h2-12H,13H2,1H3