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

Systemtic Name: ethyl 2-[[6-ethyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[6-ethyl-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[6-ethyl-2-(5-ethyl-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-ethylthiophen-2-yl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[6-ethyl-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C28H28N2O3S2 MolecularWeight: 504.66352

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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)CC

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)CC

InChI

InChI=1S/C28H28N2O3S2/c1-4-16-10-12-21-19(14-16)20(15-22(29-21)24-13-11-17(5-2)34-24)26(31)30-27-25(28(32)33-6-3)18-8-7-9-23(18)35-27/h10-15H,4-9H2,1-3H3,(H,30,31)