1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-indan-5-yl-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-N-indan-5-yl-4-keto-quinoline-3-carboxamide Formula: C28H29FN4O3 MolecularWeight: 488.553263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC5=C(CCC5)C=C4)C6CC6)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC5=C(CCC5)C=C4)C6CC6)F

InChI

InChI=1S/C28H29FN4O3/c1-17(34)31-9-11-32(12-10-31)26-15-25-22(14-24(26)29)27(35)23(16-33(25)21-7-8-21)28(36)30-20-6-5-18-3-2-4-19(18)13-20/h5-6,13-16,21H,2-4,7-12H2,1H3,(H,30,36)