N-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-2-phenoxy-ethanamide Openeye Name: N-(6,8-difluoro-2-methyl-4-quinolyl)-2-phenoxy-acetamide CAS Name: N-(6,8-difluoro-2-methyl-4-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(6,8-difluoro-2-methylquinolin-4-yl)-2-phenoxyacetamide Traditional Name: N-(6,8-difluoro-2-methyl-4-quinolyl)-2-phenoxy-acetamide Formula: C18H14F2N2O2 MolecularWeight: 328.312766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)COC3=CC=CC=C3)F)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)COC3=CC=CC=C3)F)F

InChI

InChI=1S/C18H14F2N2O2/c1-11-7-16(14-8-12(19)9-15(20)18(14)21-11)22-17(23)10-24-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,21,22,23)