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

Systemtic Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-azetidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-1-azetidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methylazetidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-azetidin-1-yl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)C

Isomeric SMILES

CCNCC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)C

InChI

InChI=1S/C20H24FN3O3/c1-3-22-9-20(2)10-23(11-20)17-7-16-13(6-15(17)21)18(25)14(19(26)27)8-24(16)12-4-5-12/h6-8,12,22H,3-5,9-11H2,1-2H3,(H,26,27)