3-[(4-fluorophenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(4-fluorophenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(4-fluorophenyl)carbamoyl]-1-(2-furylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(4-fluoroanilino)-oxomethyl]-1-(2-furanylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(4-fluorophenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 3-[(4-fluorophenyl)carbamoyl]-1-(2-furfuryl)-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C21H18FN2O4- MolecularWeight: 381.377023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)[O-])C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)[O-])C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O4/c22-13-7-9-14(10-8-13)23-20(26)18-19(25)16-5-1-2-6-17(16)24(21(18)27)12-15-4-3-11-28-15/h3-4,7-11,27H,1-2,5-6,12H2,(H,23,26)/p-1