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

Systemtic Name: propyl 2-[[2-(3-bromophenyl)-8-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[2-(3-bromophenyl)-8-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[2-(3-bromophenyl)-8-methyl-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[[2-(3-bromophenyl)-8-methylquinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-bromophenyl)-8-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C28H25BrN2O3S MolecularWeight: 549.4787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC(=CC=C5)Br

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H25BrN2O3S/c1-3-13-34-28(33)24-20-11-6-12-23(20)35-27(24)31-26(32)21-15-22(17-8-5-9-18(29)14-17)30-25-16(2)7-4-10-19(21)25/h4-5,7-10,14-15H,3,6,11-13H2,1-2H3,(H,31,32)