2-(4-methoxyphenyl)-1-oxidanylidene-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1-oxo-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-oxo-N-[2-(trifluoromethyl)phenyl]-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-oxo-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Formula: C24H17F3N2O3 MolecularWeight: 438.39859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H17F3N2O3/c1-32-16-12-10-15(11-13-16)29-14-19(17-6-2-3-7-18(17)23(29)31)22(30)28-21-9-5-4-8-20(21)24(25,26)27/h2-14H,1H3,(H,28,30)