2-(4-oxidanylidenequinazolin-3-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O2/c21-20(22,23)15-7-3-5-14(11-15)6-4-10-24-18(27)12-26-13-25-17-9-2-1-8-16(17)19(26)28/h1-3,5,7-9,11,13H,10,12H2,(H,24,27)