2-[2-[[7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[[7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethoxy]ethanol Openeye Name: 2-[2-[[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethoxy]ethanol CAS Name: 2-[2-[[7-(4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]ethoxy]ethanol IUPAC Name: 2-[2-[[7-(4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]ethoxy]ethanol Traditional Name: 2-[2-[[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethoxy]ethanol Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCOCCO)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCOCCO)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17-7-9-19(10-8-17)27-15-20(18-5-3-2-4-6-18)21-22(25-16-26-23(21)27)24-11-13-29-14-12-28/h2-10,15-16,28H,11-14H2,1H3,(H,24,25,26)