2-[[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 2-[[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 2-[[7-(4-ethoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-1-butanol IUPAC Name: 2-[[7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 2-[(5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=NC2=C1C(=CN2C3=CC=C(C=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCC(CO)NC1=NC=NC2=C1C(=CN2C3=CC=C(C=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-3-18(15-29)27-23-22-21(17-8-6-5-7-9-17)14-28(24(22)26-16-25-23)19-10-12-20(13-11-19)30-4-2/h5-14,16,18,29H,3-4,15H2,1-2H3,(H,25,26,27)