N-(4-fluorophenyl)-2-[methyl-[2-(2-methylquinolin-8-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[methyl-[2-(2-methylquinolin-8-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[methyl-[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[methyl-[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[methyl-[2-(2-methylquinolin-8-yl)oxyacetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[methyl-[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]acetamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C21H20FN3O3/c1-14-6-7-15-4-3-5-18(21(15)23-14)28-13-20(27)25(2)12-19(26)24-17-10-8-16(22)9-11-17/h3-11H,12-13H2,1-2H3,(H,24,26)