1-(5-tert-butyl-2-quinolin-6-yl-pyrazol-3-yl)-3-[4-chloranyl-5-(6-cyanopyridin-3-yl)oxy-2-fluoranyl-phenyl]urea

Systemtic Name: 1-(5-tert-butyl-2-quinolin-6-yl-pyrazol-3-yl)-3-[4-chloranyl-5-(6-cyanopyridin-3-yl)oxy-2-fluoranyl-phenyl]urea Openeye Name: 1-[5-tert-butyl-2-(6-quinolyl)pyrazol-3-yl]-3-[4-chloro-5-[(6-cyano-3-pyridyl)oxy]-2-fluoro-phenyl]urea CAS Name: 1-[5-tert-butyl-2-(6-quinolinyl)-3-pyrazolyl]-3-[4-chloro-5-[(6-cyano-3-pyridinyl)oxy]-2-fluorophenyl]urea IUPAC Name: 1-(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)-3-[4-chloro-5-(6-cyanopyridin-3-yl)oxy-2-fluorophenyl]urea Traditional Name: 1-[5-tert-butyl-2-(6-quinolyl)pyrazol-3-yl]-3-[4-chloro-5-[(6-cyano-3-pyridyl)oxy]-2-fluoro-phenyl]urea Formula: C29H23ClFN7O2 MolecularWeight: 555.990023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2F)Cl)OC3=CN=C(C=C3)C#N)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2F)Cl)OC3=CN=C(C=C3)C#N)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C29H23ClFN7O2/c1-29(2,3)26-14-27(38(37-26)19-7-9-23-17(11-19)5-4-10-33-23)36-28(39)35-24-13-25(21(30)12-22(24)31)40-20-8-6-18(15-32)34-16-20/h4-14,16H,1-3H3,(H2,35,36,39)