ethyl 6,8-bis(fluoranyl)-7-[3-(methylamino)pyrrolidin-1-yl]-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(fluoranyl)-7-[3-(methylamino)pyrrolidin-1-yl]-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Openeye Name: ethyl 6,8-difluoro-7-[3-(methylamino)pyrrolidin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate CAS Name: 6,8-difluoro-7-[3-(methylamino)-1-pyrrolidinyl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6,8-difluoro-7-[3-(methylamino)pyrrolidin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate Traditional Name: 6,8-difluoro-4-keto-7-[3-(methylamino)pyrrolidino]-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C18H19F2N3O3S MolecularWeight: 395.423566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(CS2)C3=C(C(=C(C=C3C1=O)F)N4CCC(C4)NC)F

Isomeric SMILES

CCOC(=O)C1=C2N(CS2)C3=C(C(=C(C=C3C1=O)F)N4CCC(C4)NC)F

InChI

InChI=1S/C18H19F2N3O3S/c1-3-26-18(25)12-16(24)10-6-11(19)15(22-5-4-9(7-22)21-2)13(20)14(10)23-8-27-17(12)23/h6,9,21H,3-5,7-8H2,1-2H3