6-[[(3,4,5-trimethoxyphenyl)amino]methyl]pteridine-2,4-diamine

Systemtic Name: 6-[[(3,4,5-trimethoxyphenyl)amino]methyl]pteridine-2,4-diamine Openeye Name: 6-[(3,4,5-trimethoxyanilino)methyl]pteridine-2,4-diamine CAS Name: 6-[(3,4,5-trimethoxyanilino)methyl]pteridine-2,4-diamine IUPAC Name: 6-[(3,4,5-trimethoxyanilino)methyl]pteridine-2,4-diamine Traditional Name: (2,4-diaminopteridin-6-yl)methyl-(3,4,5-trimethoxyphenyl)amine Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C16H19N7O3/c1-24-10-4-8(5-11(25-2)13(10)26-3)19-6-9-7-20-15-12(21-9)14(17)22-16(18)23-15/h4-5,7,19H,6H2,1-3H3,(H4,17,18,20,22,23)