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4-[3-(cyclopentylamino)-4-methyl-1-(trifluoromethyl)isoquinolin-7-yl]benzenecarbonitrile

4-[3-(cyclopentylamino)-4-methyl-1-(trifluoromethyl)isoquinolin-7-yl]benzenecarbonitrile

Systemtic Name:4-[3-(cyclopentylamino)-4-methyl-1-(trifluoromethyl)isoquinolin-7-yl]benzenecarbonitrile
Openeye Name:4-[3-(cyclopentylamino)-4-methyl-1-(trifluoromethyl)-7-isoquinolyl]benzonitrile
CAS Name:4-[3-(cyclopentylamino)-4-methyl-1-(trifluoromethyl)-7-isoquinolinyl]benzonitrile
IUPAC Name:4-[3-(cyclopentylamino)-4-methyl-1-(trifluoromethyl)isoquinolin-7-yl]benzonitrile
Traditional Name:4-[3-(cyclopentylamino)-4-methyl-1-(trifluoromethyl)-7-isoquinolyl]benzonitrile
Formula: C23H20F3N3
MolecularWeight: 395.42021
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1C=CC(=C2)C3=CC=C(C=C3)C#N)C(F)(F)F)NC4CCCC4


Isomeric SMILES

CC1=C(N=C(C2=C1C=CC(=C2)C3=CC=C(C=C3)C#N)C(F)(F)F)NC4CCCC4


InChI

InChI=1S/C23H20F3N3/c1-14-19-11-10-17(16-8-6-15(13-27)7-9-16)12-20(19)21(23(24,25)26)29-22(14)28-18-4-2-3-5-18/h6-12,18H,2-5H2,1H3,(H,28,29)


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