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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)OCCCBr

Isomeric SMILES

C1CC1COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)OCCCBr

InChI

InChI=1S/C21H20BrClFN3O2/c22-6-1-7-28-19-9-15-18(10-20(19)29-11-13-2-3-13)25-12-26-21(15)27-14-4-5-17(24)16(23)8-14/h4-5,8-10,12-13H,1-3,6-7,11H2,(H,25,26,27)