6-fluoranyl-8-[[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 6-fluoranyl-8-[[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline Openeye Name: 6-fluoro-8-[[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline CAS Name: 6-fluoro-8-[[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 6-fluoro-8-[[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinoline Traditional Name: 6-fluoro-8-[[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methyl]quinoline Formula: C20H20FN7 MolecularWeight: 377.418103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC4=C5C(=CC(=C4)F)C=CC=N5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC4=C5C(=CC(=C4)F)C=CC=N5

InChI

InChI=1S/C20H20FN7/c1-26-19-17(11-25-26)20(24-13-23-19)28-7-5-27(6-8-28)12-15-10-16(21)9-14-3-2-4-22-18(14)15/h2-4,9-11,13H,5-8,12H2,1H3