(E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acrylamide Formula: C22H21F2N3O4 MolecularWeight: 429.416646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OC(F)F

InChI

InChI=1S/C22H21F2N3O4/c1-3-30-18-12-14(8-10-17(18)31-22(23)24)9-11-20(28)27(2)13-19-25-16-7-5-4-6-15(16)21(29)26-19/h4-12,22H,3,13H2,1-2H3,(H,25,26,29)/b11-9+