N-(6-chloranylquinolin-8-yl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(4-cyanophenoxy)propionamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2)OC3=CC=C(C=C3)C#N

InChI

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