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

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

Systemtic Name:methyl 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]thieno[3,2-b]pyrrole-5-carboxylate
Openeye Name:methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]thieno[3,2-b]pyrrole-5-carboxylate
CAS Name:4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-5-thieno[3,2-b]pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]thieno[3,2-b]pyrrole-5-carboxylate
Traditional Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]thieno[3,2-b]pyrrole-5-carboxylic acid methyl ester
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3C4=C(C=C3C(=O)OC)SC=C4


Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3C4=C(C=C3C(=O)OC)SC=C4


InChI

InChI=1S/C20H20N2O3S/c1-13(19(23)21-10-5-7-14-6-3-4-8-15(14)21)22-16-9-11-26-18(16)12-17(22)20(24)25-2/h3-4,6,8-9,11-13H,5,7,10H2,1-2H3


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