1-cyclopropyl-7-[3-(ethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[3-(ethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(ethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(ethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(ethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(ethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C22H25F2N3O3 MolecularWeight: 417.449006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2CCC(C1)N2C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CCNC1CC2CCC(C1)N2C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C22H25F2N3O3/c1-2-25-11-7-13-5-6-14(8-11)27(13)20-17(23)9-15-19(18(20)24)26(12-3-4-12)10-16(21(15)28)22(29)30/h9-14,25H,2-8H2,1H3,(H,29,30)