N-(3,4-dihydro-2H-pyrrol-5-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(1-pyrrolin-2-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

C1CC(=NC1)NC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C16H19N3OS/c20-15(19-14-5-3-8-18-14)11-10-21-16-7-2-1-4-13(16)17-9-6-12(11)16/h1-2,4,7,11-12H,3,5-6,8-10H2,(H,18,19,20)