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

Systemtic Name: propyl 2-[(6,8-dimethyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[6,8-dimethyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[6,8-dimethyl-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[(6,8-dimethyl-2-pyridin-3-ylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[6,8-dimethyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C5=CN=CC=C5

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C5=CN=CC=C5

InChI

InChI=1S/C28H27N3O3S/c1-4-11-34-28(33)24-19-8-5-9-23(19)35-27(24)31-26(32)21-14-22(18-7-6-10-29-15-18)30-25-17(3)12-16(2)13-20(21)25/h6-7,10,12-15H,4-5,8-9,11H2,1-3H3,(H,31,32)