1-[4-[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[4-[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]urea CAS Name: 1-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]urea Traditional Name: 1-benzyl-3-[4-[(6-keto-5,8-dimethyl-7H-pteridin-2-yl)amino]phenyl]urea Formula: C22H23N7O2 MolecularWeight: 417.46372

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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)NCC4=CC=CC=C4)C

Isomeric SMILES

CN1CC(=O)N(C2=CN=C(N=C21)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H23N7O2/c1-28-14-19(30)29(2)18-13-23-21(27-20(18)28)25-16-8-10-17(11-9-16)26-22(31)24-12-15-6-4-3-5-7-15/h3-11,13H,12,14H2,1-2H3,(H,23,25,27)(H2,24,26,31)