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

Systemtic Name: 3-[(3-fluorophenyl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[(3-fluorophenyl)carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[(3-fluoroanilino)-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(3-fluorophenyl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-[(3-fluorophenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C21H20FN2O3- MolecularWeight: 367.393503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H21FN2O3/c1-2-3-6-12-24-17-11-5-4-10-16(17)19(25)18(21(24)27)20(26)23-15-9-7-8-14(22)13-15/h4-5,7-11,13,27H,2-3,6,12H2,1H3,(H,23,26)/p-1