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

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

Systemtic Name:propan-2-yl 2-[(8-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:isopropyl 2-[(8-methyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[(8-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[(8-methyl-2-phenylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(8-methyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid isopropyl ester
Formula: C28H26N2O3S
MolecularWeight: 470.58264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC(C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC(C)C)C5=CC=CC=C5


InChI

InChI=1S/C28H26N2O3S/c1-16(2)33-28(32)24-20-13-8-14-23(20)34-27(24)30-26(31)21-15-22(18-10-5-4-6-11-18)29-25-17(3)9-7-12-19(21)25/h4-7,9-12,15-16H,8,13-14H2,1-3H3,(H,30,31)


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