N-(4-azanylquinolin-3-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-azanylquinolin-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(4-amino-3-quinolyl)-3-(trifluoromethyl)benzamide CAS Name: N-(4-amino-3-quinolinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-aminoquinolin-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(4-amino-3-quinolyl)-3-(trifluoromethyl)benzamide Formula: C17H12F3N3O MolecularWeight: 331.29189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N

InChI

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