2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-N-(3-thenyl)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)N(C)CC3=CSC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC3=CSC=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11-3-4-13-14(19)7-15(20)18(17(13)21-11)24-9-16(23)22(2)8-12-5-6-25-10-12/h3-7,10H,8-9H2,1-2H3