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

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

Systemtic Name:propyl 2-[[2-(3-ethoxyphenyl)-6-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:propyl 2-[[2-(3-ethoxyphenyl)-6-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[2-(3-ethoxyphenyl)-6-methyl-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl 2-[[2-(3-ethoxyphenyl)-6-methylquinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(6-methyl-2-m-phenetyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester
Formula: C30H30N2O4S
MolecularWeight: 514.6352
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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)OCC


Isomeric SMILES

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


InChI

InChI=1S/C30H30N2O4S/c1-4-14-36-30(34)27-21-10-7-11-26(21)37-29(27)32-28(33)23-17-25(19-8-6-9-20(16-19)35-5-2)31-24-13-12-18(3)15-22(23)24/h6,8-9,12-13,15-17H,4-5,7,10-11,14H2,1-3H3,(H,32,33)


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