2-(2-fluoranylphenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O3/c1-2-20(25)23-11-5-6-14-9-10-15(12-17(14)23)22-19(24)13-26-18-8-4-3-7-16(18)21/h3-4,7-10,12H,2,5-6,11,13H2,1H3,(H,22,24)