N6-[(4-chlorophenyl)methyl]-N6-methyl-pteridine-2,4,6-triamine

Systemtic Name: N6-[(4-chlorophenyl)methyl]-N6-methyl-pteridine-2,4,6-triamine Openeye Name: N6-[(4-chlorophenyl)methyl]-N6-methyl-pteridine-2,4,6-triamine CAS Name: N6-[(4-chlorophenyl)methyl]-N6-methylpteridine-2,4,6-triamine IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-6-N-methylpteridine-2,4,6-triamine Traditional Name: (4-chlorobenzyl)-(2,4-diaminopteridin-6-yl)-methyl-amine Formula: C14H14ClN7 MolecularWeight: 315.76086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C14H14ClN7/c1-22(7-8-2-4-9(15)5-3-8)10-6-18-13-11(19-10)12(16)20-14(17)21-13/h2-6H,7H2,1H3,(H4,16,17,18,20,21)