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

Systemtic Name: [4-[4-azanyl-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]methanol Openeye Name: [4-[4-amino-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]methanol CAS Name: [4-[4-amino-5-(2-phenyl-7-quinolinyl)-7-pyrrolo[2,3-d]pyrimidinyl]cyclohexyl]methanol IUPAC Name: [4-[4-amino-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]methanol Traditional Name: [4-[4-amino-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]methanol Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CO)N2C=C(C3=C2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CO)N2C=C(C3=C2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H27N5O/c29-27-26-23(15-33(28(26)31-17-30-27)22-11-6-18(16-34)7-12-22)21-9-8-20-10-13-24(32-25(20)14-21)19-4-2-1-3-5-19/h1-5,8-10,13-15,17-18,22,34H,6-7,11-12,16H2,(H2,29,30,31)