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

Systemtic Name: 4-(4-methoxyphenyl)-5-quinolin-8-ylsulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-(4-methoxyphenyl)-5-(8-quinolylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-(4-methoxyphenyl)-5-(8-quinolinylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-(4-methoxyphenyl)-5-quinolin-8-ylsulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-(4-methoxyphenyl)-5-(8-quinolylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)C4=CC=CC5=C4N=CC=C5)SC=C3

InChI

InChI=1S/C23H20N2O3S2/c1-28-18-9-7-17(8-10-18)23-19-12-15-29-20(19)11-14-25(23)30(26,27)21-6-2-4-16-5-3-13-24-22(16)21/h2-10,12-13,15,23H,11,14H2,1H3