2-(4-bromophenyl)-1-[9-[(4-bromophenyl)methyl]purin-6-yl]-1-(furan-2-yl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-1-[9-[(4-bromophenyl)methyl]purin-6-yl]-1-(furan-2-yl)ethanamine Openeye Name: 2-(4-bromophenyl)-1-[9-[(4-bromophenyl)methyl]purin-6-yl]-1-(2-furyl)ethanamine CAS Name: 2-(4-bromophenyl)-1-[9-[(4-bromophenyl)methyl]-6-purinyl]-1-(2-furanyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-1-[9-[(4-bromophenyl)methyl]purin-6-yl]-1-(furan-2-yl)ethanamine Traditional Name: [1-[9-(4-bromobenzyl)purin-6-yl]-2-(4-bromophenyl)-1-(2-furyl)ethyl]amine Formula: C24H19Br2N5O MolecularWeight: 553.24856

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CC2=CC=C(C=C2)Br)(C3=C4C(=NC=N3)N(C=N4)CC5=CC=C(C=C5)Br)N

Isomeric SMILES

C1=COC(=C1)C(CC2=CC=C(C=C2)Br)(C3=C4C(=NC=N3)N(C=N4)CC5=CC=C(C=C5)Br)N

InChI

InChI=1S/C24H19Br2N5O/c25-18-7-3-16(4-8-18)12-24(27,20-2-1-11-32-20)22-21-23(29-14-28-22)31(15-30-21)13-17-5-9-19(26)10-6-17/h1-11,14-15H,12-13,27H2