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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C18H25N3OS/c19-12-4-6-13(7-5-12)21-17(22)14-11-23-18-9-2-1-3-16(18)20-10-8-15(14)18/h1-3,9,12-15H,4-8,10-11,19H2,(H,21,22)