5-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-[3-(1-pyrrolidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-(3-pyrrolidinopropyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-22-16-8-3-2-7-14(16)18-15(20(22)25)13-17(26-18)19(24)21-9-6-12-23-10-4-5-11-23/h2-3,7-8,13H,4-6,9-12H2,1H3,(H,21,24)