N-(2,6-dimethylpiperidin-1-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(2,6-dimethyl-1-piperidyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(2,6-dimethyl-1-piperidinyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(2,6-dimethylpiperidino)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1NC(=O)C2CSC34C2CCN=C3C=CC=C4)C

Isomeric SMILES

CC1CCCC(N1NC(=O)C2CSC34C2CCN=C3C=CC=C4)C

InChI

InChI=1S/C19H27N3OS/c1-13-6-5-7-14(2)22(13)21-18(23)15-12-24-19-10-4-3-8-17(19)20-11-9-16(15)19/h3-4,8,10,13-16H,5-7,9,11-12H2,1-2H3,(H,21,23)