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

Systemtic Name: 5-(3-methylquinolin-8-yl)sulfonyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(3-methyl-8-quinolyl)sulfonyl]-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(3-methyl-8-quinolinyl)sulfonyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(3-methylquinolin-8-yl)sulfonyl-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(3-methyl-8-quinolyl)sulfonyl]-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C21H18N2O2S3 MolecularWeight: 426.57482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C21H18N2O2S3/c1-14-12-15-4-2-6-19(20(15)22-13-14)28(24,25)23-9-7-17-16(8-11-27-17)21(23)18-5-3-10-26-18/h2-6,8,10-13,21H,7,9H2,1H3