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

Systemtic Name: (phenylmethyl) N-[4-[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]carbamate Openeye Name: benzyl N-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]carbamate CAS Name: N-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]carbamate Traditional Name: N-[4-[(6-keto-5,8-dimethyl-7H-pteridin-2-yl)amino]phenyl]carbamic acid benzyl ester Formula: C22H22N6O3 MolecularWeight: 418.44848

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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)OCC4=CC=CC=C4)C

Isomeric SMILES

CN1CC(=O)N(C2=CN=C(N=C21)NC3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N6O3/c1-27-13-19(29)28(2)18-12-23-21(26-20(18)27)24-16-8-10-17(11-9-16)25-22(30)31-14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,25,30)(H,23,24,26)