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

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

Systemtic Name:propyl 2-[[6-methyl-2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:propyl 2-[[6-methyl-2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[6-methyl-2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-[[6-methyl-2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[6-methyl-2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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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(O5)C


Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(O5)C


InChI

InChI=1S/C27H26N2O4S/c1-4-12-32-27(31)24-17-6-5-7-23(17)34-26(24)29-25(30)19-14-21(22-11-9-16(3)33-22)28-20-10-8-15(2)13-18(19)20/h8-11,13-14H,4-7,12H2,1-3H3,(H,29,30)


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