(E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3N3O3/c1-26(12-17-24-16-5-3-2-4-15(16)19(28)25-17)18(27)11-8-13-6-9-14(10-7-13)29-20(21,22)23/h2-11H,12H2,1H3,(H,24,25,28)/b11-8+