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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c20-16-10-12-9-13(22-18(12)27-16)17(25)21-14-8-11-4-1-2-5-15(11)23(19(14)26)6-3-7-24/h1-2,4-5,9-10,14,22,24H,3,6-8H2,(H,21,25)