1-cyclopropyl-7-[3-(ethylaminomethyl)azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)azetidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-1-azetidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)azetidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)azetidin-1-yl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CCNCC1CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H22FN3O3/c1-2-21-7-11-8-22(9-11)17-6-16-13(5-15(17)20)18(24)14(19(25)26)10-23(16)12-3-4-12/h5-6,10-12,21H,2-4,7-9H2,1H3,(H,25,26)