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

Systemtic Name: 2-chloranyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-21-13-5-3-2-4-9(13)6-12(17(21)23)19-15(22)11-7-10-8-14(18)24-16(10)20-11/h2-5,7-8,12,20H,6H2,1H3,(H,19,22)