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

Systemtic Name: 6-[[(6-chloranylnaphthalen-2-yl)-methyl-amino]methyl]pteridine-2,4-diamine Openeye Name: 6-[[(6-chloro-2-naphthyl)-methyl-amino]methyl]pteridine-2,4-diamine CAS Name: 6-[[(6-chloro-2-naphthalenyl)-methylamino]methyl]pteridine-2,4-diamine IUPAC Name: 6-[[(6-chloronaphthalen-2-yl)-methylamino]methyl]pteridine-2,4-diamine Traditional Name: (6-chloro-2-naphthyl)-[(2,4-diaminopteridin-6-yl)methyl]-methyl-amine Formula: C18H16ClN7 MolecularWeight: 365.81954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN7/c1-26(14-5-3-10-6-12(19)4-2-11(10)7-14)9-13-8-22-17-15(23-13)16(20)24-18(21)25-17/h2-8H,9H2,1H3,(H4,20,21,22,24,25)