1-cyclopropyl-N-(3,4-dimethoxyphenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(3,4-dimethoxyphenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-(3,4-dimethoxyphenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(3,4-dimethoxyphenyl)-7-(4-ethyl-1-piperazin-4-iumyl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(3,4-dimethoxyphenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N-(3,4-dimethoxyphenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C27H32FN4O4+ MolecularWeight: 495.565783

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC(=C(C=C4)OC)OC)C5CC5)F

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC(=C(C=C4)OC)OC)C5CC5)F

InChI

InChI=1S/C27H31FN4O4/c1-4-30-9-11-31(12-10-30)23-15-22-19(14-21(23)28)26(33)20(16-32(22)18-6-7-18)27(34)29-17-5-8-24(35-2)25(13-17)36-3/h5,8,13-16,18H,4,6-7,9-12H2,1-3H3,(H,29,34)/p+1