2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-cyanophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c1-11-2-7-14-15(20)8-16(21)19(18(14)23-11)26-10-17(25)24-13-5-3-12(9-22)4-6-13/h2-8H,10H2,1H3,(H,24,25)