8-azanyl-7-[3-(dimethylamino)cyclopentyl]-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-7-[3-(dimethylamino)cyclopentyl]-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-7-[3-(dimethylamino)cyclopentyl]-6-fluoro-1-(4-fluorophenyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-7-[3-(dimethylamino)cyclopentyl]-6-fluoro-1-(4-fluorophenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-7-[3-(dimethylamino)cyclopentyl]-6-fluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-7-[3-(dimethylamino)cyclopentyl]-6-fluoro-1-(4-fluorophenyl)-4-keto-quinoline-3-carboxylic acid Formula: C23H23F2N3O3 MolecularWeight: 427.443826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F

Isomeric SMILES

CN(C)C1CCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H23F2N3O3/c1-27(2)15-6-3-12(9-15)19-18(25)10-16-21(20(19)26)28(11-17(22(16)29)23(30)31)14-7-4-13(24)5-8-14/h4-5,7-8,10-12,15H,3,6,9,26H2,1-2H3,(H,30,31)