3-(1H-benzimidazol-2-yl)-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)quinolin-4-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)quinolin-4-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)quinolin-4-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-(4-methylpiperazino)-4-quinolone Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24FN5O/c1-3-28-14-16(23-25-18-6-4-5-7-19(18)26-23)22(30)15-12-17(24)21(13-20(15)28)29-10-8-27(2)9-11-29/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,26)