5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-propan-2-yloxypropylamino)quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-propan-2-yloxypropylamino)quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(3-isopropoxypropylamino)-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-propan-2-yloxypropylamino)-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-propan-2-yloxypropylamino)quinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(3-isopropoxypropylamino)-4-keto-quinoline-3-carboxylic acid Formula: C19H23F2N3O4 MolecularWeight: 395.400426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)F

Isomeric SMILES

CC(C)OCCCNC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)F

InChI

InChI=1S/C19H23F2N3O4/c1-9(2)28-7-3-6-23-16-13(20)15(22)12-17(14(16)21)24(10-4-5-10)8-11(18(12)25)19(26)27/h8-10,23H,3-7,22H2,1-2H3,(H,26,27)