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

Systemtic Name: 6-fluoranyl-1-(4-fluorophenyl)-7-[3-(methylaminomethyl)cyclopentyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-fluoro-1-(4-fluorophenyl)-7-[3-(methylaminomethyl)cyclopentyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-fluoro-1-(4-fluorophenyl)-7-[3-(methylaminomethyl)cyclopentyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-[3-(methylaminomethyl)cyclopentyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-fluoro-1-(4-fluorophenyl)-4-keto-7-[3-(methylaminomethyl)cyclopentyl]quinoline-3-carboxylic acid Formula: C23H22F2N2O3 MolecularWeight: 412.429186

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F

Isomeric SMILES

CNCC1CCC(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H22F2N2O3/c1-26-11-13-2-3-14(8-13)17-10-21-18(9-20(17)25)22(28)19(23(29)30)12-27(21)16-6-4-15(24)5-7-16/h4-7,9-10,12-14,26H,2-3,8,11H2,1H3,(H,29,30)