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

Systemtic Name: 3-[(4-fluorophenyl)methylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(4-fluorophenyl)methylcarbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(4-fluorophenyl)methylamino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-fluorophenyl)methylcarbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(4-fluorobenzyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H18FN2O3- MolecularWeight: 353.366923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3/c1-2-11-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-12-13-7-9-14(21)10-8-13/h3-10,26H,2,11-12H2,1H3,(H,22,25)/p-1