N-[2-(2-bromoethyloxy)ethoxy]-N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-quinazolin-7-amine

Systemtic Name: N-[2-(2-bromoethyloxy)ethoxy]-N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-quinazolin-7-amine Openeye Name: N-[2-(2-bromoethoxy)ethoxy]-N-(4-chloro-2-fluoro-phenyl)-6-methoxy-quinazolin-7-amine CAS Name: N-[2-(2-bromoethoxy)ethoxy]-N-(4-chloro-2-fluorophenyl)-6-methoxy-7-quinazolinamine IUPAC Name: N-[2-(2-bromoethoxy)ethoxy]-N-(4-chloro-2-fluorophenyl)-6-methoxyquinazolin-7-amine Traditional Name: 2-(2-bromoethoxy)ethoxy-(4-chloro-2-fluoro-phenyl)-(6-methoxyquinazolin-7-yl)amine Formula: C19H18BrClFN3O3 MolecularWeight: 470.719923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC=N2)N(C3=C(C=C(C=C3)Cl)F)OCCOCCBr

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC=N2)N(C3=C(C=C(C=C3)Cl)F)OCCOCCBr

InChI

InChI=1S/C19H18BrClFN3O3/c1-26-19-8-13-11-23-12-24-16(13)10-18(19)25(28-7-6-27-5-4-20)17-3-2-14(21)9-15(17)22/h2-3,8-12H,4-7H2,1H3