6-(3-bromanylpropoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-cyclobutyloxy-quinazolin-4-amine

Systemtic Name: 6-(3-bromanylpropoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-cyclobutyloxy-quinazolin-4-amine Openeye Name: 6-(3-bromopropoxy)-N-(3-chloro-4-fluoro-phenyl)-7-(cyclobutoxy)quinazolin-4-amine CAS Name: 6-(3-bromopropoxy)-N-(3-chloro-4-fluorophenyl)-7-cyclobutyloxy-4-quinazolinamine IUPAC Name: 6-(3-bromopropoxy)-N-(3-chloro-4-fluorophenyl)-7-cyclobutyloxyquinazolin-4-amine Traditional Name: [6-(3-bromopropoxy)-7-(cyclobutoxy)quinazolin-4-yl]-(3-chloro-4-fluoro-phenyl)amine Formula: C21H20BrClFN3O2 MolecularWeight: 480.757803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)OCCCBr

Isomeric SMILES

C1CC(C1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)OCCCBr

InChI

InChI=1S/C21H20BrClFN3O2/c22-7-2-8-28-19-10-15-18(11-20(19)29-14-3-1-4-14)25-12-26-21(15)27-13-5-6-17(24)16(23)9-13/h5-6,9-12,14H,1-4,7-8H2,(H,25,26,27)