2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H25F3N2O4 MolecularWeight: 546.53641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C31H25F3N2O4/c1-39-23-15-7-19(8-16-23)28-27(29(37)35-21-11-9-20(10-12-21)31(32,33)34)25-5-3-4-6-26(25)30(38)36(28)22-13-17-24(40-2)18-14-22/h3-18,27-28H,1-2H3,(H,35,37)