N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]quinolin-2-yl]amino]benzamide

Systemtic Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]quinolin-2-yl]amino]benzamide Openeye Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]-2-quinolyl]amino]benzamide CAS Name: N-methyl-4-[[4-[3-(trifluoromethyl)-1-pyrazolyl]-2-quinolinyl]amino]benzamide IUPAC Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]quinolin-2-yl]amino]benzamide Traditional Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]-2-quinolyl]amino]benzamide Formula: C21H16F3N5O MolecularWeight: 411.37985

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)N4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)N4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C21H16F3N5O/c1-25-20(30)13-6-8-14(9-7-13)26-19-12-17(15-4-2-3-5-16(15)27-19)29-11-10-18(28-29)21(22,23)24/h2-12H,1H3,(H,25,30)(H,26,27)