N1-[7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[7-(4-bromophenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[7-(4-bromophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]-dimethyl-amine Formula: C26H22BrN5 MolecularWeight: 484.39038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C26H22BrN5/c1-31(2)21-14-10-20(11-15-21)30-25-24-23(18-6-4-3-5-7-18)16-32(26(24)29-17-28-25)22-12-8-19(27)9-13-22/h3-17H,1-2H3,(H,28,29,30)