methyl 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-b]pyrrole-5-carboxylate

Systemtic Name: methyl 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-b]pyrrole-5-carboxylate Openeye Name: methyl 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thieno[2,3-b]pyrrole-5-carboxylate CAS Name: 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thieno[2,3-b]pyrrole-5-carboxylate Traditional Name: 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thieno[2,3-b]pyrrole-5-carboxylic acid methyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(N1CC(=O)N3CCCC4=CC=CC=C43)SC=C2

Isomeric SMILES

COC(=O)C1=CC2=C(N1CC(=O)N3CCCC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C19H18N2O3S/c1-24-19(23)16-11-14-8-10-25-18(14)21(16)12-17(22)20-9-4-6-13-5-2-3-7-15(13)20/h2-3,5,7-8,10-11H,4,6,9,12H2,1H3