5-azanyl-7-(3-azanyl-3-methyl-azetidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-(3-azanyl-3-methyl-azetidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-(3-amino-3-methyl-azetidin-1-yl)-1-ethyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-(3-amino-3-methyl-1-azetidinyl)-1-ethyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-(3-amino-3-methylazetidin-1-yl)-1-ethyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-(3-amino-3-methyl-azetidin-1-yl)-1-ethyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H18F2N4O3 MolecularWeight: 352.335926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CC(C3)(C)N)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CC(C3)(C)N)F)C(=O)O

InChI

InChI=1S/C16H18F2N4O3/c1-3-21-4-7(15(24)25)14(23)8-11(19)9(17)13(10(18)12(8)21)22-5-16(2,20)6-22/h4H,3,5-6,19-20H2,1-2H3,(H,24,25)