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

Systemtic Name: propyl 2-[[8-methyl-2-(2-propoxyphenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[8-methyl-2-(2-propoxyphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[8-methyl-2-(2-propoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[[8-methyl-2-(2-propoxyphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[8-methyl-2-(2-propoxyphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCCC

InChI

InChI=1S/C31H32N2O4S/c1-4-16-36-25-14-7-6-11-21(25)24-18-23(20-12-8-10-19(3)28(20)32-24)29(34)33-30-27(31(35)37-17-5-2)22-13-9-15-26(22)38-30/h6-8,10-12,14,18H,4-5,9,13,15-17H2,1-3H3,(H,33,34)