2-(3-fluoranylphenoxy)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-fluorophenoxy)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(3-fluorophenoxy)acetamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)COC3=CC(=CC=C3)F)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)COC3=CC(=CC=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O3/c25-19-7-4-8-21(14-19)30-16-23(28)26-20-10-11-22-18(13-20)9-12-24(29)27(22)15-17-5-2-1-3-6-17/h1-8,10-11,13-14H,9,12,15-16H2,(H,26,28)