3-[[3,4-bis(fluoranyl)phenyl]carbamoyl]-1-butyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]carbamoyl]-1-butyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(3,4-difluorophenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(3,4-difluoroanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(3,4-difluorophenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(3,4-difluorophenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H17F2N2O3- MolecularWeight: 371.357386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H18F2N2O3/c1-2-3-10-24-16-7-5-4-6-13(16)18(25)17(20(24)27)19(26)23-12-8-9-14(21)15(22)11-12/h4-9,11,27H,2-3,10H2,1H3,(H,23,26)/p-1