N-[3,4-bis(fluoranyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18F2N2O2 MolecularWeight: 332.344526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H18F2N2O2/c1-24-16-6-2-4-12-5-3-9-22(18(12)16)11-17(23)21-13-7-8-14(19)15(20)10-13/h2,4,6-8,10H,3,5,9,11H2,1H3,(H,21,23)