2-(5-chloranylquinolin-8-yl)oxy-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-cyanophenyl)acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C#N

InChI

InChI=1S/C18H12ClN3O2/c19-15-6-7-16(18-14(15)5-2-8-21-18)24-11-17(23)22-13-4-1-3-12(9-13)10-20/h1-9H,11H2,(H,22,23)