4-(4-methylphenyl)-5-quinolin-8-ylsulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 4-(4-methylphenyl)-5-quinolin-8-ylsulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-(p-tolyl)-5-(8-quinolylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-(4-methylphenyl)-5-(8-quinolinylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-(4-methylphenyl)-5-quinolin-8-ylsulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-(p-tolyl)-5-(8-quinolylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5)SC=C3

InChI

InChI=1S/C23H20N2O2S2/c1-16-7-9-18(10-8-16)23-19-12-15-28-20(19)11-14-25(23)29(26,27)21-6-2-4-17-5-3-13-24-22(17)21/h2-10,12-13,15,23H,11,14H2,1H3