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

Systemtic Name: 2-chloranyl-N-[1-(2-dimethylaminoethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[1-(2-dimethylaminoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[1-(2-dimethylaminoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[1-(2-dimethylaminoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[1-(2-dimethylaminoethyl)-2-keto-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-24(2)7-8-25-16-6-4-3-5-12(16)9-15(20(25)27)22-18(26)14-10-13-11-17(21)28-19(13)23-14/h3-6,10-11,15,23H,7-9H2,1-2H3,(H,22,26)