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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=CS3)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=CS3)C#N)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2S/c1-9-2-3-11-12(18)6-13(19)16(15(11)21-9)24-8-14(23)22-17-10(7-20)4-5-25-17/h2-6H,8H2,1H3,(H,22,23)