4-chloranyl-8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[3-(2-ketopyrrolidino)propyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCCN4CCCC4=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCCN4CCCC4=O)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-12-5-6-15-13(10-12)18-14(19(21)23-15)11-16(27-18)20(26)22-7-3-9-24-8-2-4-17(24)25/h5-6,10-11H,2-4,7-9H2,1H3,(H,22,26)