ethyl 2-[[5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5,7-difluoro-4-oxo-1H-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(5,7-difluoro-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5,7-difluoro-4-oxo-1H-quinoline-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(5,7-difluoro-4-keto-1H-quinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H16F2N2O4S MolecularWeight: 454.445946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C23H16F2N2O4S/c1-2-31-23(30)18-15(12-6-4-3-5-7-12)11-32-22(18)27-21(29)14-10-26-17-9-13(24)8-16(25)19(17)20(14)28/h3-11H,2H2,1H3,(H,26,28)(H,27,29)