3-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]phenol

Systemtic Name: 3-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]phenol Openeye Name: 3-[5-[2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridyl]phenol CAS Name: 3-[5-[2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridinyl]phenol IUPAC Name: 3-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]phenol Traditional Name: 3-[5-[2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridyl]phenol Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CN=CC(=C4)C5=CC(=CC=C5)O

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CN=CC(=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C23H17N5O/c1-14-4-2-7-20(26-14)23-27-21(19-8-9-25-22(19)28-23)17-10-16(12-24-13-17)15-5-3-6-18(29)11-15/h2-13,29H,1H3,(H,25,27,28)