[3-[4-azanyl-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methanol

Systemtic Name: [3-[4-azanyl-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methanol Openeye Name: [3-[4-amino-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methanol CAS Name: [3-[4-amino-5-(2-phenyl-7-quinolinyl)-7-pyrrolo[2,3-d]pyrimidinyl]cyclobutyl]methanol IUPAC Name: [3-[4-amino-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methanol Traditional Name: [3-[4-amino-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methanol Formula: C26H23N5O MolecularWeight: 421.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(C3=C2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)CO

Isomeric SMILES

C1C(CC1N2C=C(C3=C2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)CO

InChI

InChI=1S/C26H23N5O/c27-25-24-21(13-31(26(24)29-15-28-25)20-10-16(11-20)14-32)19-7-6-18-8-9-22(30-23(18)12-19)17-4-2-1-3-5-17/h1-9,12-13,15-16,20,32H,10-11,14H2,(H2,27,28,29)