6-chloranyl-3-ethanoyl-4-[2-(4-fluorophenyl)ethylamino]-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-4-[2-(4-fluorophenyl)ethylamino]-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-4-[2-(4-fluorophenyl)ethylamino]-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-4-[2-(4-fluorophenyl)ethylamino]-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-4-[2-(4-fluorophenyl)ethylamino]-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-4-[2-(4-fluorophenyl)ethylamino]-8-(trifluoromethyl)carbostyril Formula: C20H15ClF4N2O2 MolecularWeight: 426.791913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H15ClF4N2O2/c1-10(28)16-18(26-7-6-11-2-4-13(22)5-3-11)14-8-12(21)9-15(20(23,24)25)17(14)27-19(16)29/h2-5,8-9H,6-7H2,1H3,(H2,26,27,29)