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methyl 2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

methyl 2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester
Formula: C25H25FN2O3S
MolecularWeight: 452.541003
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OC)C=CC(=C2)F


Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OC)C=CC(=C2)F


InChI

InChI=1S/C25H25FN2O3S/c1-15-4-7-17(8-5-15)20-14-32-24(23(20)25(30)31-3)27-22(29)13-28-16(2)6-9-18-12-19(26)10-11-21(18)28/h4-5,7-8,10-12,14,16H,6,9,13H2,1-3H3,(H,27,29)


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