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propyl 2-[(8-methyl-2-thiophen-2-yl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

propyl 2-[(8-methyl-2-thiophen-2-yl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:propyl 2-[(8-methyl-2-thiophen-2-yl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:propyl 2-[[8-methyl-2-(2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[(8-methyl-2-thiophen-2-yl-4-quinolinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-[(8-methyl-2-thiophen-2-ylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[8-methyl-2-(2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
Formula: C26H24N2O3S2
MolecularWeight: 476.61036
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC=CS5


Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC=CS5


InChI

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


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