1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-azetidin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-1-azetidinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methylazetidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)-3-methyl-azetidin-1-yl]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H23F2N3O3 MolecularWeight: 391.411726

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)C

Isomeric SMILES

CCNCC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)C

InChI

InChI=1S/C20H23F2N3O3/c1-3-23-8-20(2)9-24(10-20)17-14(21)6-12-16(15(17)22)25(11-4-5-11)7-13(18(12)26)19(27)28/h6-7,11,23H,3-5,8-10H2,1-2H3,(H,27,28)