2-(5-chloranylquinolin-8-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-benzylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C24H19ClN2O2/c25-20-12-13-22(24-19(20)10-6-14-26-24)29-16-23(28)27-21-11-5-4-9-18(21)15-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,27,28)