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ethyl 6-methyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 6-methyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 6-methyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6-methyl-2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C


InChI

InChI=1S/C27H26N2O4S/c1-4-32-27(31)24-18-11-9-15(2)13-23(18)34-26(24)29-25(30)19-14-21(22-12-10-16(3)33-22)28-20-8-6-5-7-17(19)20/h5-8,10,12,14-15H,4,9,11,13H2,1-3H3,(H,29,30)


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