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

Systemtic Name: N-morpholin-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-morpholino-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-(4-morpholinyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-morpholin-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-morpholino-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C2CSC34C2CC=NC3=CC=CC4.Cl

Isomeric SMILES

C1COCCN1NC(=O)C2CSC34C2CC=NC3=CC=CC4.Cl

InChI

InChI=1S/C16H21N3O2S.ClH/c20-15(18-19-7-9-21-10-8-19)12-11-22-16-5-2-1-3-14(16)17-6-4-13(12)16;/h1-3,6,12-13H,4-5,7-11H2,(H,18,20);1H