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2-[4-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione

2-[4-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione

Systemtic Name:2-[4-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione
Openeye Name:2-[4-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione
CAS Name:2-[4-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-5-methylisoindole-1,3-dione
IUPAC Name:2-[4-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-5-methylisoindole-1,3-dione
Traditional Name:2-[4-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-5-methyl-isoindoline-1,3-quinone
Formula: C23H23FN2O3
MolecularWeight: 394.438723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCCC4=CC(=CC(=C43)F)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCCC4=CC(=CC(=C43)F)C


InChI

InChI=1S/C23H23FN2O3/c1-14-7-8-17-18(12-14)23(29)26(22(17)28)10-4-6-20(27)25-9-3-5-16-11-15(2)13-19(24)21(16)25/h7-8,11-13H,3-6,9-10H2,1-2H3


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