N2-(4-methylphenyl)-N6-phenyl-7H-purine-2,6-diamine

Systemtic Name: N2-(4-methylphenyl)-N6-phenyl-7H-purine-2,6-diamine Openeye Name: N6-phenyl-N2-(p-tolyl)-7H-purine-2,6-diamine CAS Name: N2-(4-methylphenyl)-N6-phenyl-7H-purine-2,6-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-N-phenyl-7H-purine-2,6-diamine Traditional Name: (6-anilino-7H-purin-2-yl)-(p-tolyl)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C(=N2)NC4=CC=CC=C4)NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C(=N2)NC4=CC=CC=C4)NC=N3

InChI

InChI=1S/C18H16N6/c1-12-7-9-14(10-8-12)22-18-23-16-15(19-11-20-16)17(24-18)21-13-5-3-2-4-6-13/h2-11H,1H3,(H3,19,20,21,22,23,24)