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

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

Systemtic Name:propan-2-yl 2-[[6-methyl-2-(4-propylphenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:isopropyl 2-[[6-methyl-2-(4-propylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[6-methyl-2-(4-propylphenyl)-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[[6-methyl-2-(4-propylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[6-methyl-2-(4-propylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid isopropyl ester
Formula: C31H32N2O3S
MolecularWeight: 512.66238
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OC(C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OC(C)C


InChI

InChI=1S/C31H32N2O3S/c1-5-7-20-11-13-21(14-12-20)26-17-24(23-16-19(4)10-15-25(23)32-26)29(34)33-30-28(31(35)36-18(2)3)22-8-6-9-27(22)37-30/h10-18H,5-9H2,1-4H3,(H,33,34)


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