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

Systemtic Name: 5-methyl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H21N3O3S/c1-22-15-7-3-2-6-13(15)18-14(20(22)26)12-16(27-18)19(25)21-9-5-11-23-10-4-8-17(23)24/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,21,25)