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

Systemtic Name: 8-methyl-6-phenethyl-2-phenoxy-pteridin-7-one Openeye Name: 8-methyl-6-phenethyl-2-phenoxy-pteridin-7-one CAS Name: 8-methyl-6-phenethyl-2-phenoxy-7-pteridinone IUPAC Name: 8-methyl-6-phenethyl-2-phenoxypteridin-7-one Traditional Name: 8-methyl-6-phenethyl-2-phenoxy-pteridin-7-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-25-19-18(14-22-21(24-19)27-16-10-6-3-7-11-16)23-17(20(25)26)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3