(4S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H28FN4O2+ MolecularWeight: 411.492423

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F)C

InChI

InChI=1S/C23H27FN4O2/c1-3-27-8-10-28(11-9-27)17-5-7-20(15(2)12-17)26-23(30)19-14-22(29)25-21-13-16(24)4-6-18(19)21/h4-7,12-13,19H,3,8-11,14H2,1-2H3,(H,25,29)(H,26,30)/p+1/t19-/m0/s1