N-(8-chloranylquinolin-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-18-9-10-19(17-7-4-12-25-22(17)18)26-20(27)14-28-15-5-3-6-16(13-15)29-21-8-1-2-11-24-21/h1-13H,14H2,(H,26,27)