N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H20F2N2O3 MolecularWeight: 386.391906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C21H20F2N2O3/c1-12(14-5-4-6-17(9-14)28-21(22)23)25-20(26)18-11-15-10-16(27-3)7-8-19(15)24-13(18)2/h4-12,21H,1-3H3,(H,25,26)