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2-[(2S)-1-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

2-[(2S)-1-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name:2-[(2S)-1-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
Openeye Name:2-[(1S)-2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[(2S)-1-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione
IUPAC Name:2-[(2S)-1-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione
Traditional Name:2-[(1S)-2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone
Formula: C21H19FN2O3
MolecularWeight: 366.385563
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C=CC(=C2)F


Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)[C@H](C)N3C(=O)C4=CC=CC=C4C3=O)C=CC(=C2)F


InChI

InChI=1S/C21H19FN2O3/c1-12-7-8-14-11-15(22)9-10-18(14)23(12)19(25)13(2)24-20(26)16-5-3-4-6-17(16)21(24)27/h3-6,9-13H,7-8H2,1-2H3/t12-,13+/m1/s1


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