6-(1,4-diazepan-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6-(1,4-diazepan-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-(1,4-diazepan-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6-(1,4-diazepan-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-(1,4-diazepan-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-(1,4-diazepan-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H20F3N5O MolecularWeight: 427.42231

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C3C(=CC(=C2)C(F)(F)F)C4=C(C=N3)C(=O)N(N4)C5=CC=CC=C5

Isomeric SMILES

C1CNCCN(C1)C2=C3C(=CC(=C2)C(F)(F)F)C4=C(C=N3)C(=O)N(N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20F3N5O/c23-22(24,25)14-11-16-19-17(21(31)30(28-19)15-5-2-1-3-6-15)13-27-20(16)18(12-14)29-9-4-7-26-8-10-29/h1-3,5-6,11-13,26,28H,4,7-10H2