1-ethyl-3-[5-(1-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinolin-3-yl)-1,3,4-oxadiazol-2-yl]-6-fluoranyl-7-piperazin-1-yl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[5-(1-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinolin-3-yl)-1,3,4-oxadiazol-2-yl]-6-fluoranyl-7-piperazin-1-yl-quinolin-4-one Openeye Name: 1-ethyl-3-[5-(1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-3-quinolyl)-1,3,4-oxadiazol-2-yl]-6-fluoro-7-piperazin-1-yl-quinolin-4-one CAS Name: 1-ethyl-3-[5-[1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinyl]-1,3,4-oxadiazol-2-yl]-6-fluoro-7-(1-piperazinyl)-4-quinolinone IUPAC Name: 1-ethyl-3-[5-(1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]-6-fluoro-7-piperazin-1-ylquinolin-4-one Traditional Name: 1-ethyl-3-[5-(1-ethyl-6-fluoro-4-keto-7-piperazino-3-quinolyl)-1,3,4-oxadiazol-2-yl]-6-fluoro-7-piperazino-4-quinolone Formula: C32H34F2N8O3 MolecularWeight: 616.660966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C4=NN=C(O4)C5=CN(C6=CC(=C(C=C6C5=O)F)N7CCNCC7)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C4=NN=C(O4)C5=CN(C6=CC(=C(C=C6C5=O)F)N7CCNCC7)CC

InChI

InChI=1S/C32H34F2N8O3/c1-3-39-17-21(29(43)19-13-23(33)27(15-25(19)39)41-9-5-35-6-10-41)31-37-38-32(45-31)22-18-40(4-2)26-16-28(42-11-7-36-8-12-42)24(34)14-20(26)30(22)44/h13-18,35-36H,3-12H2,1-2H3