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2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name:2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide
Openeye Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide
CAS Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide
IUPAC Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide
Traditional Name:2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methyl-2-piperidino-6-quinolyl)acetamide
Formula: C22H23BrF3N5O
MolecularWeight: 510.35013
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CN3C(=C(C(=N3)C(F)(F)F)Br)C)N4CCCCC4


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CN3C(=C(C(=N3)C(F)(F)F)Br)C)N4CCCCC4


InChI

InChI=1S/C22H23BrF3N5O/c1-13-10-18(30-8-4-3-5-9-30)28-17-7-6-15(11-16(13)17)27-19(32)12-31-14(2)20(23)21(29-31)22(24,25)26/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,27,32)


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