6-[[(3-phenylmethoxyphenyl)amino]methyl]pteridine-2,4-diamine

Systemtic Name: 6-[[(3-phenylmethoxyphenyl)amino]methyl]pteridine-2,4-diamine Openeye Name: 6-[(3-benzyloxyanilino)methyl]pteridine-2,4-diamine CAS Name: 6-[(3-phenylmethoxyanilino)methyl]pteridine-2,4-diamine IUPAC Name: 6-[(3-phenylmethoxyanilino)methyl]pteridine-2,4-diamine Traditional Name: (3-benzoxyphenyl)-[(2,4-diaminopteridin-6-yl)methyl]amine Formula: C20H19N7O MolecularWeight: 373.41116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NCC3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NCC3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C20H19N7O/c21-18-17-19(27-20(22)26-18)24-11-15(25-17)10-23-14-7-4-8-16(9-14)28-12-13-5-2-1-3-6-13/h1-9,11,23H,10,12H2,(H4,21,22,24,26,27)