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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-isoquinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(5-isoquinolyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(5-isoquinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-isoquinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(5-isoquinolyl)acrylamide Formula: C20H16F2N2O3 MolecularWeight: 370.349446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=C2C=CN=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CN=C3)OC(F)F

InChI

InChI=1S/C20H16F2N2O3/c1-26-18-11-13(5-7-17(18)27-20(21)22)6-8-19(25)24-16-4-2-3-14-12-23-10-9-15(14)16/h2-12,20H,1H3,(H,24,25)/b8-6+