1-cyclopropyl-6,8-bis(fluoranyl)-7-(9-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(9-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(9-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(9-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(9-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(9-methyl-7,9-diazabicyclo[3.2.2]nonan-7-yl)quinoline-3-carboxylic acid Formula: C21H23F2N3O3 MolecularWeight: 403.422426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC1CN2C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CN1CC2CCCC1CN2C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C21H23F2N3O3/c1-24-8-13-4-2-3-12(24)9-25(13)19-16(22)7-14-18(17(19)23)26(11-5-6-11)10-15(20(14)27)21(28)29/h7,10-13H,2-6,8-9H2,1H3,(H,28,29)