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

Systemtic Name: propyl 2-[(8-chloranyl-3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3S/c1-3-15-34-28(33)23-18-11-8-14-21(18)35-27(23)31-26(32)22-16(2)24(17-9-5-4-6-10-17)30-25-19(22)12-7-13-20(25)29/h4-7,9-10,12-13H,3,8,11,14-15H2,1-2H3,(H,31,32)