N-[4-[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(6-keto-5,8-dimethyl-7H-pteridin-2-yl)amino]phenyl]-2-phenyl-acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CN=C(N=C21)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CN1CC(=O)N(C2=CN=C(N=C21)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N6O2/c1-27-14-20(30)28(2)18-13-23-22(26-21(18)27)25-17-10-8-16(9-11-17)24-19(29)12-15-6-4-3-5-7-15/h3-11,13H,12,14H2,1-2H3,(H,24,29)(H,23,25,26)