2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCCC3=CC=CS3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCCC3=CC=CS3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11-4-5-13-14(19)9-15(20)18(17(13)22-11)24-10-16(23)21-7-6-12-3-2-8-25-12/h2-5,8-9H,6-7,10H2,1H3,(H,21,23)