2-[[6-[(3-chloranylphenoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-phenyl-ethanol

Systemtic Name: 2-[[6-[(3-chloranylphenoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-phenyl-ethanol Openeye Name: 2-[[6-[(3-chlorophenoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-phenyl-ethanol CAS Name: 2-[[6-[(3-chlorophenoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-phenylethanol IUPAC Name: 2-[[6-[(3-chlorophenoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-phenylethanol Traditional Name: 2-[[6-[(3-chlorophenoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-2-phenyl-ethanol Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(N3)COC4=CC(=CC=C4)Cl)C(=N2)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(N3)COC4=CC(=CC=C4)Cl)C(=N2)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4O2/c28-20-12-7-13-22(14-20)34-17-21-15-23-26(29-21)31-25(19-10-5-2-6-11-19)32-27(23)30-24(16-33)18-8-3-1-4-9-18/h1-15,24,33H,16-17H2,(H2,29,30,31,32)