2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-(3-thenyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN2O2S/c1-20(9-12-6-8-23-11-12)16(21)10-22-15-5-4-14(18)13-3-2-7-19-17(13)15/h2-8,11H,9-10H2,1H3