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

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

Systemtic Name:propyl 2-[(3,6,8-trimethyl-2-phenyl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:propyl 2-[(3,6,8-trimethyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[oxo-(3,6,8-trimethyl-2-phenyl-4-quinolinyl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-[(3,6,8-trimethyl-2-phenylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(3,6,8-trimethyl-2-phenyl-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=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC=CC=C5)C


Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC=CC=C5)C


InChI

InChI=1S/C30H30N2O3S/c1-5-14-35-30(34)25-21-12-9-13-23(21)36-29(25)32-28(33)24-19(4)27(20-10-7-6-8-11-20)31-26-18(3)15-17(2)16-22(24)26/h6-8,10-11,15-16H,5,9,12-14H2,1-4H3,(H,32,33)


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