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

Systemtic Name: 3-[(4-fluorophenyl)carbamoyl]-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-benzyl-3-[(4-fluorophenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(4-fluoroanilino)-oxomethyl]-4-oxo-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-benzyl-3-[(4-fluorophenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-benzyl-3-[(4-fluorophenyl)carbamoyl]-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C23H20FN2O3- MolecularWeight: 391.414903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)[O-])C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)[O-])C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3/c24-16-10-12-17(13-11-16)25-22(28)20-21(27)18-8-4-5-9-19(18)26(23(20)29)14-15-6-2-1-3-7-15/h1-3,6-7,10-13,29H,4-5,8-9,14H2,(H,25,28)/p-1