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6-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one

6-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name:6-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one
Openeye Name:6-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one
CAS Name:6-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one
IUPAC Name:6-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one
Traditional Name:6-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]benzyl]-4-(trifluoromethyl)carbostyril
Formula: C28H25F3N2O5S
MolecularWeight: 558.56871
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F)OC


InChI

InChI=1S/C28H25F3N2O5S/c1-37-25-13-19-9-10-33(16-20(19)14-26(25)38-2)39(35,36)21-6-3-17(4-7-21)11-18-5-8-24-22(12-18)23(28(29,30)31)15-27(34)32-24/h3-8,12-15H,9-11,16H2,1-2H3,(H,32,34)


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