2-(2,4-dimethylquinolin-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-13-16-6-3-4-7-18(16)23-14(2)17(13)10-20(25)22-11-15-12-26-21(24-15)19-8-5-9-27-19/h3-9,12H,10-11H2,1-2H3,(H,22,25)