7-(3-azanyl-3-methyl-azetidin-1-yl)-8-chloranyl-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanyl-3-methyl-azetidin-1-yl)-8-chloranyl-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-amino-3-methyl-azetidin-1-yl)-8-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-3-methyl-1-azetidinyl)-8-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-amino-3-methylazetidin-1-yl)-8-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-amino-3-methyl-azetidin-1-yl)-8-chloro-6-fluoro-1-(4-fluorophenyl)-4-keto-quinoline-3-carboxylic acid Formula: C20H16ClF2N3O3 MolecularWeight: 419.809146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F)N

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F)N

InChI

InChI=1S/C20H16ClF2N3O3/c1-20(24)8-25(9-20)17-14(23)6-12-16(15(17)21)26(7-13(18(12)27)19(28)29)11-4-2-10(22)3-5-11/h2-7H,8-9,24H2,1H3,(H,28,29)