3-(furan-2-ylmethylcarbamoyl)-4-oxidanylidene-1-pentyl-quinolin-2-olate

Systemtic Name: 3-(furan-2-ylmethylcarbamoyl)-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-(2-furylmethylcarbamoyl)-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[(2-furanylmethylamino)-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-(furan-2-ylmethylcarbamoyl)-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-(2-furfurylcarbamoyl)-4-keto-quinolin-2-olate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H22N2O4/c1-2-3-6-11-22-16-10-5-4-9-15(16)18(23)17(20(22)25)19(24)21-13-14-8-7-12-26-14/h4-5,7-10,12,25H,2-3,6,11,13H2,1H3,(H,21,24)/p-1