N-(2-aminophenyl)-4-[[(2-azanyl-7H-purin-6-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2-azanyl-7H-purin-6-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2-amino-7H-purin-6-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(2-amino-7H-purin-6-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-amino-7H-purin-6-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2-amino-7H-purin-6-yl)amino]methyl]benzamide Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC(=NC4=C3NC=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC(=NC4=C3NC=N4)N

InChI

InChI=1S/C19H18N8O/c20-13-3-1-2-4-14(13)25-18(28)12-7-5-11(6-8-12)9-22-16-15-17(24-10-23-15)27-19(21)26-16/h1-8,10H,9,20H2,(H,25,28)(H4,21,22,23,24,26,27)