N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-2-(2-phenoxyethoxy)acetamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19FN2O4/c20-15-10-13-6-7-18(23)21-16(13)11-17(15)22-19(24)12-25-8-9-26-14-4-2-1-3-5-14/h1-5,10-11H,6-9,12H2,(H,21,23)(H,22,24)