ethyl 1-cyclopropyl-5,6,8-tris(fluoranyl)-7-(2-hydroxyethylamino)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-5,6,8-tris(fluoranyl)-7-(2-hydroxyethylamino)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-5,6,8-trifluoro-7-(2-hydroxyethylamino)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-5,6,8-trifluoro-7-(2-hydroxyethylamino)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-5,6,8-trifluoro-7-(2-hydroxyethylamino)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-5,6,8-trifluoro-7-(2-hydroxyethylamino)-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C17H17F3N2O4 MolecularWeight: 370.32309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)NCCO)F)F)C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)NCCO)F)F)C3CC3

InChI

InChI=1S/C17H17F3N2O4/c1-2-26-17(25)9-7-22(8-3-4-8)15-10(16(9)24)11(18)12(19)14(13(15)20)21-5-6-23/h7-8,21,23H,2-6H2,1H3