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

Systemtic Name: 3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[[(2-fluorobenzoyl)amino]carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H17FN3O4- MolecularWeight: 382.365083

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H18FN3O4/c1-2-11-24-15-10-6-4-8-13(15)17(25)16(20(24)28)19(27)23-22-18(26)12-7-3-5-9-14(12)21/h3-10,28H,2,11H2,1H3,(H,22,26)(H,23,27)/p-1