N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H18F2N2O2 MolecularWeight: 356.365926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N[C@H](C)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H18F2N2O2/c1-11(13-5-7-17(21)18(22)9-13)24-20(25)16-8-14-4-6-15(26-3)10-19(14)23-12(16)2/h4-11H,1-3H3,(H,24,25)/t11-/m1/s1