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

Systemtic Name: (3Z)-4-azanyl-3-[5-fluoranyl-6-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-4-amino-3-[5-fluoro-6-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-fluoro-6-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-[5-fluoro-6-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-4-amino-3-[5-fluoro-6-(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=C(C=C3C(=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3)F

InChI

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