2-(4-ethoxyphenyl)-9-oxidanyl-8-thiophen-2-ylcarbonyl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one

Systemtic Name: 2-(4-ethoxyphenyl)-9-oxidanyl-8-thiophen-2-ylcarbonyl-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 2-(4-ethoxyphenyl)-9-hydroxy-8-(thiophene-2-carbonyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 2-(4-ethoxyphenyl)-9-hydroxy-8-[oxo(thiophen-2-yl)methyl]-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 2-(4-ethoxyphenyl)-9-hydroxy-8-(thiophene-2-carbonyl)-7-(trifluoromethyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 9-hydroxy-2-p-phenetyl-8-(2-thenoyl)-7-(trifluoromethyl)-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C23H17F3N2O4S MolecularWeight: 474.45229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)NC(=C(C3O)C(=O)C4=CC=CS4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)NC(=C(C3O)C(=O)C4=CC=CS4)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O4S/c1-2-32-13-7-5-12(6-8-13)15-10-9-14-18(27-15)20(30)17(19(29)16-4-3-11-33-16)21(23(24,25)26)28-22(14)31/h3-11,20,30H,2H2,1H3,(H,28,31)