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(3Z)-4-azanyl-5-fluoranyl-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

(3Z)-4-azanyl-5-fluoranyl-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name:(3Z)-4-azanyl-5-fluoranyl-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3Z)-4-amino-5-fluoro-3-[5-(2-pyridylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3Z)-4-amino-5-fluoro-3-[5-(2-pyridinylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-4-amino-5-fluoro-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3Z)-4-amino-5-fluoro-3-[5-(2-pyridylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C22H17FN6O
MolecularWeight: 400.408383
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=CC3=C(C=C2)NC(=C4C(=C5C(=NC4=O)C=CC=C5F)N)N3


Isomeric SMILES

C1=CC=NC(=C1)CNC2=CC3=C(C=C2)N/C(=C/4\C(=C5C(=NC4=O)C=CC=C5F)N)/N3


InChI

InChI=1S/C22H17FN6O/c23-14-5-3-6-16-18(14)20(24)19(22(30)29-16)21-27-15-8-7-12(10-17(15)28-21)26-11-13-4-1-2-9-25-13/h1-10,26-28H,11,24H2/b21-19-


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