N-isoquinolin-1-yl-3-(trifluoromethyl)benzamide

Systemtic Name: N-isoquinolin-1-yl-3-(trifluoromethyl)benzamide Openeye Name: N-(1-isoquinolyl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-isoquinolinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-isoquinolin-1-yl-3-(trifluoromethyl)benzamide Traditional Name: N-(1-isoquinolyl)-3-(trifluoromethyl)benzamide Formula: C17H11F3N2O MolecularWeight: 316.27725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O/c18-17(19,20)13-6-3-5-12(10-13)16(23)22-15-14-7-2-1-4-11(14)8-9-21-15/h1-10H,(H,21,22,23)