7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-5-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-5-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-4-oxo-5-vinyl-quinoline-3-carboxylic acid CAS Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-5-ethenyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-5-ethenyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-4-keto-5-vinyl-quinoline-3-carboxylic acid Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=CC(=C1F)N3CC4C=CC=CC4(C3)N)N(C=C(C2=O)C(=O)O)C5CC5

Isomeric SMILES

C=CC1=C2C(=CC(=C1F)N3CC4C=CC=CC4(C3)N)N(C=C(C2=O)C(=O)O)C5CC5

InChI

InChI=1S/C23H22FN3O3/c1-2-15-19-17(27(14-6-7-14)11-16(21(19)28)22(29)30)9-18(20(15)24)26-10-13-5-3-4-8-23(13,25)12-26/h2-5,8-9,11,13-14H,1,6-7,10,12,25H2,(H,29,30)