3-[(3-fluorophenyl)carbamoyl]-1-hexyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(3-fluorophenyl)carbamoyl]-1-hexyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(3-fluorophenyl)carbamoyl]-1-hexyl-4-oxo-quinolin-2-olate CAS Name: 3-[(3-fluoroanilino)-oxomethyl]-1-hexyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(3-fluorophenyl)carbamoyl]-1-hexyl-4-oxoquinolin-2-olate Traditional Name: 3-[(3-fluorophenyl)carbamoyl]-1-hexyl-4-keto-quinolin-2-olate Formula: C22H22FN2O3- MolecularWeight: 381.420083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN2O3/c1-2-3-4-7-13-25-18-12-6-5-11-17(18)20(26)19(22(25)28)21(27)24-16-10-8-9-15(23)14-16/h5-6,8-12,14,28H,2-4,7,13H2,1H3,(H,24,27)/p-1