N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-pyridin-3-yl-methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-pyridin-3-yl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-pyridyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-pyridinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-pyridin-3-ylmethyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-pyridyl)methyl]-2-phenoxy-acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-19-12-18(23(29)22-17(19)9-5-11-26-22)21(15-6-4-10-25-13-15)27-20(28)14-30-16-7-2-1-3-8-16/h1-13,21,29H,14H2,(H,27,28)