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

Systemtic Name: 6-(2-bromoethyloxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-cyclopentyloxy-quinazolin-2-amine Openeye Name: 6-(2-bromoethoxy)-N-(3-chloro-4-fluoro-phenyl)-7-(cyclopentoxy)quinazolin-2-amine CAS Name: 6-(2-bromoethoxy)-N-(3-chloro-4-fluorophenyl)-7-cyclopentyloxy-2-quinazolinamine IUPAC Name: 6-(2-bromoethoxy)-N-(3-chloro-4-fluorophenyl)-7-cyclopentyloxyquinazolin-2-amine Traditional Name: [6-(2-bromoethoxy)-7-(cyclopentoxy)quinazolin-2-yl]-(3-chloro-4-fluoro-phenyl)amine Formula: C21H20BrClFN3O2 MolecularWeight: 480.757803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C3C=NC(=NC3=C2)NC4=CC(=C(C=C4)F)Cl)OCCBr

Isomeric SMILES

C1CCC(C1)OC2=C(C=C3C=NC(=NC3=C2)NC4=CC(=C(C=C4)F)Cl)OCCBr

InChI

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