7-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-bromophenyl)-N-(4-methyl-1-piperazinyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-(4-methylpiperazino)amine Formula: C23H23BrN6 MolecularWeight: 463.37292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H23BrN6/c1-28-11-13-29(14-12-28)27-22-21-20(17-5-3-2-4-6-17)15-30(23(21)26-16-25-22)19-9-7-18(24)8-10-19/h2-10,15-16H,11-14H2,1H3,(H,25,26,27)