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

Systemtic Name: 8-methyl-6-phenethyl-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-8-methyl-6-phenethyl-pteridin-7-one CAS Name: 8-methyl-6-phenethyl-2-phenylmethoxy-7-pteridinone IUPAC Name: 8-methyl-6-phenethyl-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-8-methyl-6-phenethyl-pteridin-7-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-26-20-19(14-23-22(25-20)28-15-17-10-6-3-7-11-17)24-18(21(26)27)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13,15H2,1H3