6-(2-bromoethyloxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-(cyclopropylmethoxy)quinazolin-4-amine

Systemtic Name: 6-(2-bromoethyloxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-(cyclopropylmethoxy)quinazolin-4-amine Openeye Name: 6-(2-bromoethoxy)-N-(3-chloro-4-fluoro-phenyl)-7-(cyclopropylmethoxy)quinazolin-4-amine CAS Name: 6-(2-bromoethoxy)-N-(3-chloro-4-fluorophenyl)-7-(cyclopropylmethoxy)-4-quinazolinamine IUPAC Name: 6-(2-bromoethoxy)-N-(3-chloro-4-fluorophenyl)-7-(cyclopropylmethoxy)quinazolin-4-amine Traditional Name: [6-(2-bromoethoxy)-7-(cyclopropylmethoxy)quinazolin-4-yl]-(3-chloro-4-fluoro-phenyl)amine Formula: C20H18BrClFN3O2 MolecularWeight: 466.731223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClFN3O2/c21-5-6-27-18-8-14-17(9-19(18)28-10-12-1-2-12)24-11-25-20(14)26-13-3-4-16(23)15(22)7-13/h3-4,7-9,11-12H,1-2,5-6,10H2,(H,24,25,26)