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

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

Systemtic Name:ethyl 6-methyl-2-[(2-methylquinolin-7-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6-methyl-2-[(2-methylquinoline-7-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-[(2-methylquinoline-7-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[(2-methylquinoline-7-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3


InChI

InChI=1S/C23H24N2O3S/c1-4-28-23(27)20-17-10-5-13(2)11-19(17)29-22(20)25-21(26)16-9-8-15-7-6-14(3)24-18(15)12-16/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,26)


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