ethyl 2-[(7,8-dimethyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(7,8-dimethyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[7,8-dimethyl-2-(4-pyridyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(7,8-dimethyl-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7,8-dimethyl-2-pyridin-4-ylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[7,8-dimethyl-2-(4-pyridyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-4-33-27(32)23-19-6-5-7-22(19)34-26(23)30-25(31)20-14-21(17-10-12-28-13-11-17)29-24-16(3)15(2)8-9-18(20)24/h8-14H,4-7H2,1-3H3,(H,30,31)