3-[(4-fluorophenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(4-fluorophenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(4-fluorophenyl)carbamoyl]-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(4-fluoroanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(4-fluorophenyl)carbamoyl]-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 3-[(4-fluorophenyl)carbamoyl]-1-isobutyl-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C20H22FN2O3- MolecularWeight: 357.398683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3/c1-12(2)11-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-14-9-7-13(21)8-10-14/h7-10,12,26H,3-6,11H2,1-2H3,(H,22,25)/p-1