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N-quinolin-3-yl-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzamide

N-quinolin-3-yl-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzamide

Systemtic Name:N-quinolin-3-yl-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzamide
Openeye Name:N-(3-quinolyl)-4-(3,3,3-trifluoroprop-1-ynyl)benzamide
CAS Name:N-(3-quinolinyl)-4-(3,3,3-trifluoroprop-1-ynyl)benzamide
IUPAC Name:N-quinolin-3-yl-4-(3,3,3-trifluoroprop-1-ynyl)benzamide
Traditional Name:N-(3-quinolyl)-4-(3,3,3-trifluoroprop-1-ynyl)benzamide
Formula: C19H11F3N2O
MolecularWeight: 340.29865
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H11F3N2O/c20-19(21,22)10-9-13-5-7-14(8-6-13)18(25)24-16-11-15-3-1-2-4-17(15)23-12-16/h1-8,11-12H,(H,24,25)


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