N-(4-bromanyl-2-fluoranyl-phenyl)-7-methoxy-4-(oxiran-2-ylmethoxy)quinazolin-8-amine

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-7-methoxy-4-(oxiran-2-ylmethoxy)quinazolin-8-amine Openeye Name: N-(4-bromo-2-fluoro-phenyl)-7-methoxy-4-(oxiran-2-ylmethoxy)quinazolin-8-amine CAS Name: N-(4-bromo-2-fluorophenyl)-7-methoxy-4-(2-oxiranylmethoxy)-8-quinazolinamine IUPAC Name: N-(4-bromo-2-fluorophenyl)-7-methoxy-4-(oxiran-2-ylmethoxy)quinazolin-8-amine Traditional Name: (4-bromo-2-fluoro-phenyl)-(4-glycidoxy-7-methoxy-quinazolin-8-yl)amine Formula: C18H15BrFN3O3 MolecularWeight: 420.232403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC=N2)OCC3CO3)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC=N2)OCC3CO3)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C18H15BrFN3O3/c1-24-15-5-3-12-16(21-9-22-18(12)26-8-11-7-25-11)17(15)23-14-4-2-10(19)6-13(14)20/h2-6,9,11,23H,7-8H2,1H3