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

Systemtic Name: 2-chloranyl-N-[1-(cyanomethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[1-(cyanomethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[1-(cyanomethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[1-(cyanomethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[1-(cyanomethyl)-2-keto-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC#N)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC#N)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-15-9-11-8-12(22-17(11)26-15)16(24)21-13-7-10-3-1-2-4-14(10)23(6-5-20)18(13)25/h1-4,8-9,13,22H,6-7H2,(H,21,24)