2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(1-ethyl-2-oxo-4-quinolyl)oxy]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(1-ethyl-2-keto-4-quinolyl)oxy]-N-(3-ethylphenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)CC

InChI

InChI=1S/C21H22N2O3/c1-3-15-8-7-9-16(12-15)22-20(24)14-26-19-13-21(25)23(4-2)18-11-6-5-10-17(18)19/h5-13H,3-4,14H2,1-2H3,(H,22,24)