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

Systemtic Name: 2-chloranyl-N-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[1-[3-(dimethylamino)-2-hydroxy-propyl]-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[1-[3-(dimethylamino)-2-hydroxypropyl]-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[1-[3-(dimethylamino)-2-hydroxypropyl]-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[1-[3-(dimethylamino)-2-hydroxy-propyl]-2-keto-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3S/c1-25(2)10-14(27)11-26-17-6-4-3-5-12(17)7-16(21(26)29)23-19(28)15-8-13-9-18(22)30-20(13)24-15/h3-6,8-9,14,16,24,27H,7,10-11H2,1-2H3,(H,23,28)