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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-morpholinophenyl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H20ClN3O3/c22-18-7-8-19(21-17(18)2-1-9-23-21)28-14-20(26)24-15-3-5-16(6-4-15)25-10-12-27-13-11-25/h1-9H,10-14H2,(H,24,26)