N6-phenyl-N2-(phenylmethyl)-7H-purine-2,6-diamine

Systemtic Name: N6-phenyl-N2-(phenylmethyl)-7H-purine-2,6-diamine Openeye Name: N2-benzyl-N6-phenyl-7H-purine-2,6-diamine CAS Name: N6-phenyl-N2-(phenylmethyl)-7H-purine-2,6-diamine IUPAC Name: 2-N-benzyl-6-N-phenyl-7H-purine-2,6-diamine Traditional Name: (6-anilino-7H-purin-2-yl)-benzyl-amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)NC4=CC=CC=C4)NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)NC4=CC=CC=C4)NC=N3

InChI

InChI=1S/C18H16N6/c1-3-7-13(8-4-1)11-19-18-23-16-15(20-12-21-16)17(24-18)22-14-9-5-2-6-10-14/h1-10,12H,11H2,(H3,19,20,21,22,23,24)