N-cyclobutyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride

Systemtic Name: N-cyclobutyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-cyclobutyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-cyclobutyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-cyclobutyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-cyclobutyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C16H21ClN2OS MolecularWeight: 324.86874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2CSC34C2CC=NC3=CC=CC4.Cl

Isomeric SMILES

C1CC(C1)NC(=O)C2CSC34C2CC=NC3=CC=CC4.Cl

InChI

InChI=1S/C16H20N2OS.ClH/c19-15(18-11-4-3-5-11)12-10-20-16-8-2-1-6-14(16)17-9-7-13(12)16;/h1-2,6,9,11-13H,3-5,7-8,10H2,(H,18,19);1H