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ethyl 2-[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-pentyl-amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-oxomethyl]-pentylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-pentylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[amyl-[(4S)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C22H26FN3O4S
MolecularWeight: 447.522943
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C22H26FN3O4S/c1-4-6-7-10-26(22-24-13(3)19(31-22)21(29)30-5-2)20(28)16-12-18(27)25-17-11-14(23)8-9-15(16)17/h8-9,11,16H,4-7,10,12H2,1-3H3,(H,25,27)/t16-/m0/s1


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