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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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