8-fluoranyl-7-piperazin-1-yl-2-thiophen-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-fluoranyl-7-piperazin-1-yl-2-thiophen-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-fluoro-7-piperazin-1-yl-2-(3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-fluoro-7-(1-piperazinyl)-2-(3-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-fluoro-7-piperazin-1-yl-2-thiophen-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-fluoro-7-piperazino-2-(3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C18H16FN5OS MolecularWeight: 369.415943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CSC=C5)F

Isomeric SMILES

C1CN(CCN1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CSC=C5)F

InChI

InChI=1S/C18H16FN5OS/c19-14-7-12-15(8-16(14)23-4-2-20-3-5-23)21-9-13-17(12)22-24(18(13)25)11-1-6-26-10-11/h1,6-10,20,22H,2-5H2