6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-N-[3-(trifluoromethyl)phenyl]-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Formula: C23H23F3N2O4 MolecularWeight: 448.43493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O4/c1-13(2)11-28-12-18(16-9-19(31-3)20(32-4)10-17(16)22(28)30)21(29)27-15-7-5-6-14(8-15)23(24,25)26/h5-10,12-13H,11H2,1-4H3,(H,27,29)