6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H22F3N3O4 MolecularWeight: 485.45509

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CN=CC=C4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CN=CC=C4

InChI

InChI=1S/C25H22F3N3O4/c1-31-22(14-6-5-9-29-13-14)21(17-11-19(34-2)20(35-3)12-18(17)24(31)33)23(32)30-16-8-4-7-15(10-16)25(26,27)28/h4-13,21-22H,1-3H3,(H,30,32)