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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCCC4=O

InChI

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