1-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-N-indan-2-yl-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-7-(4-ethyl-1-piperazin-4-iumyl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-N-indan-2-yl-4-keto-quinoline-3-carboxamide Formula: C28H32FN4O2+ MolecularWeight: 475.577683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4CC5=CC=CC=C5C4)C6CC6)F

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4CC5=CC=CC=C5C4)C6CC6)F

InChI

InChI=1S/C28H31FN4O2/c1-2-31-9-11-32(12-10-31)26-16-25-22(15-24(26)29)27(34)23(17-33(25)21-7-8-21)28(35)30-20-13-18-5-3-4-6-19(18)14-20/h3-6,15-17,20-21H,2,7-14H2,1H3,(H,30,35)/p+1