8-[(3-chloranylphenoxy)methyl]-2-phenyl-N-[2-(1H-pyrrol-2-yl)ethyl]-7H-purin-6-amine

Systemtic Name: 8-[(3-chloranylphenoxy)methyl]-2-phenyl-N-[2-(1H-pyrrol-2-yl)ethyl]-7H-purin-6-amine Openeye Name: 8-[(3-chlorophenoxy)methyl]-2-phenyl-N-[2-(1H-pyrrol-2-yl)ethyl]-7H-purin-6-amine CAS Name: 8-[(3-chlorophenoxy)methyl]-2-phenyl-N-[2-(1H-pyrrol-2-yl)ethyl]-7H-purin-6-amine IUPAC Name: 8-[(3-chlorophenoxy)methyl]-2-phenyl-N-[2-(1H-pyrrol-2-yl)ethyl]-7H-purin-6-amine Traditional Name: [8-[(3-chlorophenoxy)methyl]-2-phenyl-7H-purin-6-yl]-[2-(1H-pyrrol-2-yl)ethyl]amine Formula: C24H21ClN6O MolecularWeight: 444.91614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC4=CC=CN4)NC(=N3)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC4=CC=CN4)NC(=N3)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H21ClN6O/c25-17-8-4-10-19(14-17)32-15-20-28-21-23(27-13-11-18-9-5-12-26-18)30-22(31-24(21)29-20)16-6-2-1-3-7-16/h1-10,12,14,26H,11,13,15H2,(H2,27,28,29,30,31)