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(3Z)-4-azanyl-6-fluoranyl-3-(5-fluoranyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

(3Z)-4-azanyl-6-fluoranyl-3-(5-fluoranyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name:(3Z)-4-azanyl-6-fluoranyl-3-(5-fluoranyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Openeye Name:(3Z)-4-amino-6-fluoro-3-(5-fluoro-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
CAS Name:(3Z)-4-amino-6-fluoro-3-[5-fluoro-6-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-4-amino-6-fluoro-3-(5-fluoro-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Traditional Name:(3Z)-4-amino-6-fluoro-3-(5-fluoro-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril
Formula: C20H17F2N5O2
MolecularWeight: 397.378086
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C(=C2)NC(=C4C(=C5C=C(C=CC5=NC4=O)F)N)N3)F


Isomeric SMILES

C1COCCN1C2=C(C=C3C(=C2)N/C(=C/4\C(=C5C=C(C=CC5=NC4=O)F)N)/N3)F


InChI

InChI=1S/C20H17F2N5O2/c21-10-1-2-13-11(7-10)18(23)17(20(28)26-13)19-24-14-8-12(22)16(9-15(14)25-19)27-3-5-29-6-4-27/h1-2,7-9,24-25H,3-6,23H2/b19-17+


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