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

Systemtic Name: 6-[[methyl-(3,4,5-trimethoxyphenyl)amino]methyl]pteridine-2,4-diamine Openeye Name: 6-[(3,4,5-trimethoxy-N-methyl-anilino)methyl]pteridine-2,4-diamine CAS Name: 6-[(3,4,5-trimethoxy-N-methylanilino)methyl]pteridine-2,4-diamine IUPAC Name: 6-[(3,4,5-trimethoxy-N-methylanilino)methyl]pteridine-2,4-diamine Traditional Name: (2,4-diaminopteridin-6-yl)methyl-methyl-(3,4,5-trimethoxyphenyl)amine Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C17H21N7O3/c1-24(10-5-11(25-2)14(27-4)12(6-10)26-3)8-9-7-20-16-13(21-9)15(18)22-17(19)23-16/h5-7H,8H2,1-4H3,(H4,18,19,20,22,23)