7-(1,4-diazepan-1-yl)-8-fluoranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 7-(1,4-diazepan-1-yl)-8-fluoranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-(1,4-diazepan-1-yl)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-(1,4-diazepan-1-yl)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7-(1,4-diazepan-1-yl)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-(1,4-diazepan-1-yl)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C21H20FN5O MolecularWeight: 377.414803

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CC=CC=C5)F

Isomeric SMILES

C1CNCCN(C1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CC=CC=C5)F

InChI

InChI=1S/C21H20FN5O/c22-17-11-15-18(12-19(17)26-9-4-7-23-8-10-26)24-13-16-20(15)25-27(21(16)28)14-5-2-1-3-6-14/h1-3,5-6,11-13,23,25H,4,7-10H2