N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-2-phenoxy-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-2-phenoxy-acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c25-20-14-19(24(29)23-18(20)12-7-13-26-23)22(16-8-3-1-4-9-16)27-21(28)15-30-17-10-5-2-6-11-17/h1-14,22,29H,15H2,(H,27,28)