2-(2-methylquinolin-8-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-thenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CS3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CS3)C=C1

InChI

InChI=1S/C17H16N2O2S/c1-12-7-8-13-4-2-6-15(17(13)19-12)21-11-16(20)18-10-14-5-3-9-22-14/h2-9H,10-11H2,1H3,(H,18,20)