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5-[4-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile

5-[4-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name:5-[4-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile
Openeye Name:5-[4-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-2-methyl-oxazole-4-carbonitrile
CAS Name:5-[4-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazinyl]-2-methyl-4-oxazolecarbonitrile
IUPAC Name:5-[4-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile
Traditional Name:5-[4-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazino]-2-methyl-oxazole-4-carbonitrile
Formula: C21H24FN5O2
MolecularWeight: 397.445963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCN(CC3)C4=C(N=C(O4)C)C#N)F


Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCN(CC3)C4=C(N=C(O4)C)C#N)F


InChI

InChI=1S/C21H24FN5O2/c1-14-10-16-4-3-5-27(20(16)17(22)11-14)13-19(28)25-6-8-26(9-7-25)21-18(12-23)24-15(2)29-21/h10-11H,3-9,13H2,1-2H3


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