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

Systemtic Name: 8-fluoranyl-7-(4-methyl-1,4-diazepan-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H22FN5O MolecularWeight: 391.441383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CC=CC=C5)F

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CC=CC=C5)F

InChI

InChI=1S/C22H22FN5O/c1-26-8-5-9-27(11-10-26)20-13-19-16(12-18(20)23)21-17(14-24-19)22(29)28(25-21)15-6-3-2-4-7-15/h2-4,6-7,12-14,25H,5,8-11H2,1H3