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7-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-2H-quinoline-3,4-dione

7-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-2H-quinoline-3,4-dione

Systemtic Name:7-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-2H-quinoline-3,4-dione
Openeye Name:7-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,8-difluoro-2H-quinoline-3,4-dione
CAS Name:7-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,8-difluoro-2H-quinoline-3,4-dione
IUPAC Name:7-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,8-difluoro-2H-quinoline-3,4-dione
Traditional Name:7-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-6,8-difluoro-2H-quinoline-3,4-quinone
Formula: C20H20F2N2O2
MolecularWeight: 358.381806
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(=O)C(=O)C3=CC(=C(C(=C32)F)N4CC5CC=CCC5C4)F


Isomeric SMILES

C1CC1N2CC(=O)C(=O)C3=CC(=C(C(=C32)F)N4CC5CC=CCC5C4)F


InChI

InChI=1S/C20H20F2N2O2/c21-15-7-14-18(24(13-5-6-13)10-16(25)20(14)26)17(22)19(15)23-8-11-3-1-2-4-12(11)9-23/h1-2,7,11-13H,3-6,8-10H2


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