2-(3-fluoranylphenoxy)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

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