4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[3-(2-ketopyrrolidino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-18-13-11-15(26-17(13)12-5-1-2-6-14(12)22-18)19(25)21-8-4-10-23-9-3-7-16(23)24/h1-2,5-6,11H,3-4,7-10H2,(H,21,25)