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

Systemtic Name: 5-ethyl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-[3-(2-ketopyrrolidino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C21H23N3O3S/c1-2-24-16-8-4-3-7-14(16)19-15(21(24)27)13-17(28-19)20(26)22-10-6-12-23-11-5-9-18(23)25/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,22,26)