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

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

Systemtic Name:propyl 2-[[2-(4-ethylphenyl)-6-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:propyl 2-[[2-(4-ethylphenyl)-6-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[2-(4-ethylphenyl)-6-methyl-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-[[2-(4-ethylphenyl)-6-methylquinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-(4-ethylphenyl)-6-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
Formula: C30H30N2O3S
MolecularWeight: 498.6358
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)CC


Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)CC


InChI

InChI=1S/C30H30N2O3S/c1-4-15-35-30(34)27-21-7-6-8-26(21)36-29(27)32-28(33)23-17-25(20-12-10-19(5-2)11-13-20)31-24-14-9-18(3)16-22(23)24/h9-14,16-17H,4-8,15H2,1-3H3,(H,32,33)


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