N-[3-[4-(4-bromanyl-2-fluoranyl-phenoxy)-6-methoxy-quinazolin-7-yl]oxypropyl]methanesulfonamide

Systemtic Name: N-[3-[4-(4-bromanyl-2-fluoranyl-phenoxy)-6-methoxy-quinazolin-7-yl]oxypropyl]methanesulfonamide Openeye Name: N-[3-[4-(4-bromo-2-fluoro-phenoxy)-6-methoxy-quinazolin-7-yl]oxypropyl]methanesulfonamide CAS Name: N-[3-[[4-(4-bromo-2-fluorophenoxy)-6-methoxy-7-quinazolinyl]oxy]propyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-bromo-2-fluorophenoxy)-6-methoxyquinazolin-7-yl]oxypropyl]methanesulfonamide Traditional Name: N-[3-[4-(4-bromo-2-fluoro-phenoxy)-6-methoxy-quinazolin-7-yl]oxypropyl]methanesulfonamide Formula: C19H19BrFN3O5S MolecularWeight: 500.338663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C(C=C3)Br)F)OCCCNS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C(C=C3)Br)F)OCCCNS(=O)(=O)C

InChI

InChI=1S/C19H19BrFN3O5S/c1-27-17-9-13-15(10-18(17)28-7-3-6-24-30(2,25)26)22-11-23-19(13)29-16-5-4-12(20)8-14(16)21/h4-5,8-11,24H,3,6-7H2,1-2H3