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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-thenyl)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2S/c1-10-4-5-12-13(18)7-14(19)17(16(12)21-10)23-9-15(22)20-8-11-3-2-6-24-11/h2-7H,8-9H2,1H3,(H,20,22)