2-chloranyl-N-[1-(2-oxidanylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 2-chloranyl-N-[1-(2-oxidanylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[1-(2-hydroxybutyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[1-(2-hydroxybutyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[1-(2-hydroxybutyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[1-(2-hydroxybutyl)-2-keto-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl)O

Isomeric SMILES

CCC(CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl)O

InChI

InChI=1S/C20H20ClN3O3S/c1-2-13(25)10-24-16-6-4-3-5-11(16)7-15(20(24)27)22-18(26)14-8-12-9-17(21)28-19(12)23-14/h3-6,8-9,13,15,23,25H,2,7,10H2,1H3,(H,22,26)