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1-[2-ethyl-4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1,3-thiazolidin-3-yl]-3-methyl-but-2-en-1-one

1-[2-ethyl-4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1,3-thiazolidin-3-yl]-3-methyl-but-2-en-1-one

Systemtic Name:1-[2-ethyl-4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1,3-thiazolidin-3-yl]-3-methyl-but-2-en-1-one
Openeye Name:1-[2-ethyl-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)thiazolidin-3-yl]-3-methyl-but-2-en-1-one
CAS Name:1-[2-ethyl-4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3-thiazolidinyl]-3-methyl-2-buten-1-one
IUPAC Name:1-[2-ethyl-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazolidin-3-yl]-3-methylbut-2-en-1-one
Traditional Name:1-[2-ethyl-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)thiazolidin-3-yl]-3-methyl-but-2-en-1-one
Formula: C21H27FN2O2S
MolecularWeight: 390.514683
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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)N2C(CCC3=C2C=CC(=C3)F)C)C(=O)C=C(C)C


Isomeric SMILES

CCC1N(C(CS1)C(=O)N2C(CCC3=C2C=CC(=C3)F)C)C(=O)C=C(C)C


InChI

InChI=1S/C21H27FN2O2S/c1-5-20-24(19(25)10-13(2)3)18(12-27-20)21(26)23-14(4)6-7-15-11-16(22)8-9-17(15)23/h8-11,14,18,20H,5-7,12H2,1-4H3


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