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

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

Systemtic Name:propan-2-yl 2-[[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:isopropyl 2-[[2-(4-isopropylphenyl)-6-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[6-methyl-2-(4-propan-2-ylphenyl)-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-propan-2-ylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(6-methyl-2-p-cumenyl-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:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC(C)C)C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC(C)C)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C31H32N2O3S/c1-17(2)20-10-12-21(13-11-20)26-16-24(23-15-19(5)9-14-25(23)32-26)29(34)33-30-28(31(35)36-18(3)4)22-7-6-8-27(22)37-30/h9-18H,6-8H2,1-5H3,(H,33,34)


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