3,4-bis(fluoranyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 3,4-difluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3,4-difluoro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3,4-difluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3,4-difluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C19H18F2N2O3 MolecularWeight: 360.354626

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H18F2N2O3/c1-26-11-18(24)23-8-2-3-12-9-14(5-7-17(12)23)22-19(25)13-4-6-15(20)16(21)10-13/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,25)