2,2-dimethyl-N-[4-oxidanylidene-6-[[prop-2-ynyl-[4-(trifluoromethyloxy)phenyl]amino]methyl]-1H-quinazolin-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-oxidanylidene-6-[[prop-2-ynyl-[4-(trifluoromethyloxy)phenyl]amino]methyl]-1H-quinazolin-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-oxo-6-[[N-prop-2-ynyl-4-(trifluoromethoxy)anilino]methyl]-1H-quinazolin-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-oxo-6-[[N-prop-2-ynyl-4-(trifluoromethoxy)anilino]methyl]-1H-quinazolin-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-oxo-6-[[N-prop-2-ynyl-4-(trifluoromethoxy)anilino]methyl]-1H-quinazolin-2-yl]propanamide Traditional Name: N-[4-keto-6-[[N-propargyl-4-(trifluoromethoxy)anilino]methyl]-1H-quinazolin-2-yl]-2,2-dimethyl-propionamide Formula: C24H23F3N4O3 MolecularWeight: 472.45963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC(=C2)CN(CC#C)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H23F3N4O3/c1-5-12-31(16-7-9-17(10-8-16)34-24(25,26)27)14-15-6-11-19-18(13-15)20(32)29-22(28-19)30-21(33)23(2,3)4/h1,6-11,13H,12,14H2,2-4H3,(H2,28,29,30,32,33)