2-[(2-chloranyl-7H-purin-6-yl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7H-purin-6-yl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

InChI

InChI=1S/C19H15ClN6O2/c20-19-25-17(16-18(26-19)23-11-22-16)21-10-15(27)24-12-6-8-14(9-7-12)28-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,24,27)(H2,21,22,23,25,26)