3-[4-[bis(fluoranyl)methoxy]phenyl]-N-isoquinolin-5-yl-2-phenyl-prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-isoquinolin-5-yl-2-phenyl-prop-2-enamide Openeye Name: 3-[4-(difluoromethoxy)phenyl]-N-(5-isoquinolyl)-2-phenyl-prop-2-enamide CAS Name: 3-[4-(difluoromethoxy)phenyl]-N-(5-isoquinolinyl)-2-phenyl-2-propenamide IUPAC Name: 3-[4-(difluoromethoxy)phenyl]-N-isoquinolin-5-yl-2-phenylprop-2-enamide Traditional Name: 3-[4-(difluoromethoxy)phenyl]-N-(5-isoquinolyl)-2-phenyl-acrylamide Formula: C25H18F2N2O2 MolecularWeight: 416.419426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C25H18F2N2O2/c26-25(27)31-20-11-9-17(10-12-20)15-22(18-5-2-1-3-6-18)24(30)29-23-8-4-7-19-16-28-14-13-21(19)23/h1-16,25H,(H,29,30)