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

Systemtic Name: 1-cyclopropyl-7-[3-(dimethylamino)-3-methyl-azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[3-(dimethylamino)-3-methyl-azetidin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-(dimethylamino)-3-methyl-1-azetidinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[3-(dimethylamino)-3-methylazetidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[3-(dimethylamino)-3-methyl-azetidin-1-yl]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H21F2N3O3 MolecularWeight: 377.385146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)N(C)C

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)N(C)C

InChI

InChI=1S/C19H21F2N3O3/c1-19(22(2)3)8-23(9-19)16-13(20)6-11-15(14(16)21)24(10-4-5-10)7-12(17(11)25)18(26)27/h6-7,10H,4-5,8-9H2,1-3H3,(H,26,27)