3-[4-azanyl-1-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-5-fluoranyl-phenol

Systemtic Name: 3-[4-azanyl-1-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-5-fluoranyl-phenol Openeye Name: 3-[4-amino-1-[(8-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-5-fluoro-phenol CAS Name: 3-[4-amino-1-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-3-pyrazolo[3,4-d]pyrimidinyl]-5-fluorophenol IUPAC Name: 3-[4-amino-1-[(8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-5-fluorophenol Traditional Name: 3-[4-amino-1-[(8-methyl-2-pyrrolidino-3-quinolyl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-5-fluoro-phenol Formula: C26H24FN7O MolecularWeight: 469.513463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CN4C5=C(C(=N4)C6=CC(=CC(=C6)F)O)C(=NC=N5)N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CN4C5=C(C(=N4)C6=CC(=CC(=C6)F)O)C(=NC=N5)N

InChI

InChI=1S/C26H24FN7O/c1-15-5-4-6-16-9-18(25(31-22(15)16)33-7-2-3-8-33)13-34-26-21(24(28)29-14-30-26)23(32-34)17-10-19(27)12-20(35)11-17/h4-6,9-12,14,35H,2-3,7-8,13H2,1H3,(H2,28,29,30)