2,3-bis(chloranyl)-N-[1-[2-(hydroxymethyl)-3-oxidanyl-propyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-[2-(hydroxymethyl)-3-oxidanyl-propyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 2,3-dichloro-N-[1-[3-hydroxy-2-(hydroxymethyl)propyl]-2-oxo-3,4-dihydroquinolin-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 2,3-dichloro-N-[1-[3-hydroxy-2-(hydroxymethyl)propyl]-2-oxo-3,4-dihydroquinolin-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: 2,3-dichloro-N-[1-[3-hydroxy-2-(hydroxymethyl)propyl]-2-oxo-3,4-dihydroquinolin-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 2,3-dichloro-N-[1-(3-hydroxy-2-methylol-propyl)-2-keto-3,4-dihydroquinolin-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(CO)CO)NC(=O)C3=CC4=C(N3)C(=C(S4)Cl)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(CO)CO)NC(=O)C3=CC4=C(N3)C(=C(S4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4S/c21-16-17-15(30-18(16)22)6-12(23-17)19(28)24-13-5-11-3-1-2-4-14(11)25(20(13)29)7-10(8-26)9-27/h1-4,6,10,13,23,26-27H,5,7-9H2,(H,24,28)