N-[(E)-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide

Systemtic Name: N-[(E)-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide Openeye Name: N-[(E)-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2,3,3,4,4,4-heptafluoro-butanamide CAS Name: N-[(E)-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2,3,3,4,4,4-heptafluorobutanamide IUPAC Name: N-[(E)-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2,3,3,4,4,4-heptafluorobutanamide Traditional Name: N-[(E)-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2,3,3,4,4,4-heptafluoro-butyramide Formula: C23H20F7N3O3 MolecularWeight: 519.412022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C(C(F)(F)F)(F)F)(F)F)CCC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C(C(F)(F)F)(F)F)(F)F)/CCC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H20F7N3O3/c1-12-17-15(31-32-20(35)21(24,25)22(26,27)23(28,29)30)7-4-8-16(17)36-18(12)19(34)33-10-9-13-5-2-3-6-14(13)11-33/h2-3,5-6H,4,7-11H2,1H3,(H,32,35)/b31-15+