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

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-[phenyl(pyridin-2-yl)amino]ethanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-[N-(2-pyridyl)anilino]acetamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-2-[N-(2-pyridinyl)anilino]acetamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-2-(N-pyridin-2-ylanilino)acetamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-[N-(2-pyridyl)anilino]acetamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H17ClN4O2/c23-17-13-18(22(29)21-16(17)9-6-12-25-21)26-20(28)14-27(15-7-2-1-3-8-15)19-10-4-5-11-24-19/h1-13,29H,14H2,(H,26,28)