6-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H21N3O3S/c1-26-15-5-6-16-13(11-15)10-14-12-17(27-20(14)22-16)19(25)21-7-3-9-23-8-2-4-18(23)24/h5-6,10-12H,2-4,7-9H2,1H3,(H,21,25)