4-methyl-5-(3-methylquinolin-8-yl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 4-methyl-5-(3-methylquinolin-8-yl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-methyl-5-[(3-methyl-8-quinolyl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-methyl-5-[(3-methyl-8-quinolinyl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-methyl-5-(3-methylquinolin-8-yl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-methyl-5-[(3-methyl-8-quinolyl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)SC=C2

InChI

InChI=1S/C18H18N2O2S2/c1-12-10-14-4-3-5-17(18(14)19-11-12)24(21,22)20-8-6-16-15(13(20)2)7-9-23-16/h3-5,7,9-11,13H,6,8H2,1-2H3