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

Systemtic Name: 1-[[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[7-(4-ethoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[(5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC(C)O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC(C)O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-3-29-19-11-9-18(10-12-19)27-14-20(17-7-5-4-6-8-17)21-22(24-13-16(2)28)25-15-26-23(21)27/h4-12,14-16,28H,3,13H2,1-2H3,(H,24,25,26)