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

Systemtic Name: propyl 2-[[2-(4-ethylphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[2-(4-ethylphenyl)-3-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[2-(4-ethylphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[[2-(4-ethylphenyl)-3-methylquinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethylphenyl)-3-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)CC)C

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)CC)C

InChI

InChI=1S/C30H30N2O3S/c1-4-17-35-30(34)26-22-10-8-12-24(22)36-29(26)32-28(33)25-18(3)27(20-15-13-19(5-2)14-16-20)31-23-11-7-6-9-21(23)25/h6-7,9,11,13-16H,4-5,8,10,12,17H2,1-3H3,(H,32,33)