(3E)-4-azanyl-8-fluoranyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3E)-4-azanyl-8-fluoranyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-8-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-8-fluoro-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-8-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-8-fluoro-3-[5-(4-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C21H21FN6O MolecularWeight: 392.429443

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=C(C5=NC4=O)F)N)N3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=C(C5=NC4=O)F)N)/N3

InChI

InChI=1S/C21H21FN6O/c1-27-7-9-28(10-8-27)12-5-6-15-16(11-12)25-20(24-15)17-18(23)13-3-2-4-14(22)19(13)26-21(17)29/h2-6,11,24-25H,7-10,23H2,1H3/b20-17+