2-(5-chloranylquinolin-8-yl)oxy-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-cyanophenyl)acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C#N)Cl

InChI

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