N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H27N3O3S2/c1-15(23-10-7-20-18(14-23)8-11-28-20)13-22-21(25)17-5-6-19-16(12-17)4-3-9-24(19)29(2,26)27/h5-6,8,11-12,15H,3-4,7,9-10,13-14H2,1-2H3,(H,22,25)