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

Systemtic Name: 6-[[(4-chlorophenyl)-methyl-amino]methyl]pteridine-2,4-diamine Openeye Name: 6-[(4-chloro-N-methyl-anilino)methyl]pteridine-2,4-diamine CAS Name: 6-[(4-chloro-N-methylanilino)methyl]pteridine-2,4-diamine IUPAC Name: 6-[(4-chloro-N-methylanilino)methyl]pteridine-2,4-diamine Traditional Name: (4-chlorophenyl)-[(2,4-diaminopteridin-6-yl)methyl]-methyl-amine Formula: C14H14ClN7 MolecularWeight: 315.76086

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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)Cl

Isomeric SMILES

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

InChI

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