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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-phenylpropyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2/c21-17-10-11-18(20-16(17)9-5-13-23-20)25-14-19(24)22-12-4-8-15-6-2-1-3-7-15/h1-3,5-7,9-11,13H,4,8,12,14H2,(H,22,24)