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

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

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

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OC(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OC(C)C)C


InChI

InChI=1S/C28H27N3O3S/c1-15(2)34-28(33)24-18-8-7-10-23(18)35-27(24)31-26(32)20-14-22(21-9-5-6-11-29-21)30-25-17(4)12-16(3)13-19(20)25/h5-6,9,11-15H,7-8,10H2,1-4H3,(H,31,32)


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