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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-[3-(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=CC(=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=CC(=C5)C(F)(F)F

InChI

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