6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-3,4-dihydrocarbostyril Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H20N2O3S2/c25-21-9-6-16-14-17(7-8-19(16)23-21)29(26,27)24-12-10-20-18(11-13-28-20)22(24)15-4-2-1-3-5-15/h1-5,7-8,11,13-14,22H,6,9-10,12H2,(H,23,25)