4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide

Systemtic Name: 4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide Openeye Name: 4-[[8-(trifluoromethyl)-4-quinolyl]amino]benzamide CAS Name: 4-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzamide IUPAC Name: 4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide Traditional Name: 4-[[8-(trifluoromethyl)-4-quinolyl]amino]benzamide Formula: C17H12F3N3O MolecularWeight: 331.29189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H12F3N3O/c18-17(19,20)13-3-1-2-12-14(8-9-22-15(12)13)23-11-6-4-10(5-7-11)16(21)24/h1-9H,(H2,21,24)(H,22,23)