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

Systemtic Name: 2-chloranyl-N-[1-(2-methoxyethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[1-(2-methoxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[1-(2-methoxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[1-(2-methoxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[2-keto-1-(2-methoxyethyl)-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-26-7-6-23-15-5-3-2-4-11(15)8-14(19(23)25)21-17(24)13-9-12-10-16(20)27-18(12)22-13/h2-5,9-10,14,22H,6-8H2,1H3,(H,21,24)