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

Systemtic Name: (3Z)-4-azanyl-5-fluoranyl-3-(5-piperazin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-amino-5-fluoro-3-(5-piperazin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-amino-5-fluoro-3-[5-(1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-5-fluoro-3-(5-piperazin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-amino-5-fluoro-3-(5-piperazino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C20H19FN6O MolecularWeight: 378.402863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)NC(=C4C(=C5C(=NC4=O)C=CC=C5F)N)N3

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C(=NC4=O)C=CC=C5F)N)/N3

InChI

InChI=1S/C20H19FN6O/c21-12-2-1-3-14-16(12)18(22)17(20(28)26-14)19-24-13-5-4-11(10-15(13)25-19)27-8-6-23-7-9-27/h1-5,10,23-25H,6-9,22H2/b19-17-