2-(2-methoxyethyl)-1-oxidanylidene-3-thiophen-2-yl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-thiophen-2-yl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H21F3N2O4S MolecularWeight: 490.49475

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CS4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C24H21F3N2O4S/c1-32-13-12-29-21(19-7-4-14-34-19)20(17-5-2-3-6-18(17)23(29)31)22(30)28-15-8-10-16(11-9-15)33-24(25,26)27/h2-11,14,20-21H,12-13H2,1H3,(H,28,30)