2-(3-azanylcyclopentyl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(3-azanylcyclopentyl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-keto-quinoline-3-carboxylic acid Formula: C21H18F2N2O3 MolecularWeight: 384.376026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=C(C(=O)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F)C(=O)O)N

Isomeric SMILES

C1CC(CC1C2=C(C(=O)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F)C(=O)O)N

InChI

InChI=1S/C21H18F2N2O3/c22-12-2-6-15(7-3-12)25-17-8-4-13(23)10-16(17)20(26)18(21(27)28)19(25)11-1-5-14(24)9-11/h2-4,6-8,10-11,14H,1,5,9,24H2,(H,27,28)