1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-[phenyl(pyridin-2-yl)methyl]urea

Systemtic Name: 1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-[phenyl(pyridin-2-yl)methyl]urea Openeye Name: 1-(5-chloro-8-hydroxy-7-quinolyl)-3-[phenyl(2-pyridyl)methyl]urea CAS Name: 1-(5-chloro-8-hydroxy-7-quinolinyl)-3-[phenyl(2-pyridinyl)methyl]urea IUPAC Name: 1-(5-chloro-8-hydroxyquinolin-7-yl)-3-[phenyl(pyridin-2-yl)methyl]urea Traditional Name: 1-(5-chloro-8-hydroxy-7-quinolyl)-3-[phenyl(2-pyridyl)methyl]urea Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

InChI

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