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

Systemtic Name: ethyl 2-[[6-ethyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[6-ethyl-2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[6-ethyl-2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-ethyl-2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[6-ethyl-2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C27H26N2O3S2 MolecularWeight: 490.63694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC)C5=CC=C(S5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC)C5=CC=C(S5)C

InChI

InChI=1S/C27H26N2O3S2/c1-4-16-10-11-20-18(13-16)19(14-21(28-20)23-12-9-15(3)33-23)25(30)29-26-24(27(31)32-5-2)17-7-6-8-22(17)34-26/h9-14H,4-8H2,1-3H3,(H,29,30)