2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-12-7-9-24-16(12)10-21(2)17(22)11-23-15-6-5-14(19)13-4-3-8-20-18(13)15/h3-9H,10-11H2,1-2H3