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

Systemtic Name: propyl 2-[(8-chloranyl-2-thiophen-2-yl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[8-chloro-2-(2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(8-chloro-2-thiophen-2-yl-4-quinolinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[(8-chloro-2-thiophen-2-ylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[8-chloro-2-(2-thienyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C25H21ClN2O3S2 MolecularWeight: 497.02884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CS5

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CS5

InChI

InChI=1S/C25H21ClN2O3S2/c1-2-11-31-25(30)21-15-7-4-9-19(15)33-24(21)28-23(29)16-13-18(20-10-5-12-32-20)27-22-14(16)6-3-8-17(22)26/h3,5-6,8,10,12-13H,2,4,7,9,11H2,1H3,(H,28,29)