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

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

Systemtic Name:ethyl 6-methyl-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6-methyl-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C26H24N2O3S2
MolecularWeight: 476.61036
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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=CS5


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5


InChI

InChI=1S/C26H24N2O3S2/c1-3-31-26(30)23-17-11-10-15(2)13-22(17)33-25(23)28-24(29)18-14-20(21-9-6-12-32-21)27-19-8-5-4-7-16(18)19/h4-9,12,14-15H,3,10-11,13H2,1-2H3,(H,28,29)


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