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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-(1,4-diazabicyclo[3.2.1]octan-4-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-(1,4-diazabicyclo[3.2.1]octan-4-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-(1,4-diazabicyclo[3.2.1]octan-4-yl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-(1,4-diazabicyclo[3.2.1]octan-4-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-(1,4-diazabicyclo[3.2.1]octan-4-yl)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20F2N4O3 MolecularWeight: 390.383906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCN5CCC4C5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCN5CCC4C5)F)C(=O)O

InChI

InChI=1S/C19H20F2N4O3/c20-13-15(22)12-16(25(9-1-2-9)8-11(18(12)26)19(27)28)14(21)17(13)24-6-5-23-4-3-10(24)7-23/h8-10H,1-7,22H2,(H,27,28)