N-[(4-ethylphenyl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-3-15-8-10-16(11-9-15)13-22-20(24)14-26-19-12-21(25)23(2)18-7-5-4-6-17(18)19/h4-12H,3,13-14H2,1-2H3,(H,22,24)