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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acetamide Formula: C23H26BrF3N6O MolecularWeight: 539.39135

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=C(C(=N4)C(F)(F)F)Br)C)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=C(C(=N4)C(F)(F)F)Br)C)C(=C2)C

InChI

InChI=1S/C23H26BrF3N6O/c1-4-31-7-9-32(10-8-31)19-11-14(2)17-12-16(5-6-18(17)29-19)28-20(34)13-33-15(3)21(24)22(30-33)23(25,26)27/h5-6,11-12H,4,7-10,13H2,1-3H3,(H,28,34)