ethyl 2-[(8-chloranyl-3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(8-chloranyl-3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-chloro-3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(8-chloro-3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-chloro-3-methyl-2-phenylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(8-chloro-3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C4C=CC=C(C4=NC(=C3C)C5=CC=CC=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C4C=CC=C(C4=NC(=C3C)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H23ClN2O3S/c1-3-33-27(32)22-17-11-8-14-20(17)34-26(22)30-25(31)21-15(2)23(16-9-5-4-6-10-16)29-24-18(21)12-7-13-19(24)28/h4-7,9-10,12-13H,3,8,11,14H2,1-2H3,(H,30,31)