N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-12-5-6-13-3-2-4-17(19(13)22-12)25-11-18(24)23-15-8-7-14(10-21)16(20)9-15/h2-9H,11H2,1H3,(H,23,24)