N-(piperidin-4-ylmethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(piperidin-4-ylmethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(4-piperidylmethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(4-piperidinylmethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(piperidin-4-ylmethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(4-piperidylmethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

C1CNCCC1CNC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C18H25N3OS/c22-17(21-11-13-4-8-19-9-5-13)14-12-23-18-7-2-1-3-16(18)20-10-6-15(14)18/h1-3,7,13-15,19H,4-6,8-12H2,(H,21,22)