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

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

Systemtic Name:propyl 2-[(6-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:propyl 2-[(6-methyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-[(6-methyl-2-phenylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(6-methyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
Formula: C28H26N2O3S
MolecularWeight: 470.58264
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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=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C28H26N2O3S/c1-3-14-33-28(32)25-19-10-7-11-24(19)34-27(25)30-26(31)21-16-23(18-8-5-4-6-9-18)29-22-13-12-17(2)15-20(21)22/h4-6,8-9,12-13,15-16H,3,7,10-11,14H2,1-2H3,(H,30,31)


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