N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)propyl]-1,3-thiazol-4-yl]-7-methoxy-quinazolin-4-amine

Systemtic Name: N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)propyl]-1,3-thiazol-4-yl]-7-methoxy-quinazolin-4-amine Openeye Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)propyl]thiazol-4-yl]-7-methoxy-quinazolin-4-amine CAS Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)propyl]-4-thiazolyl]-7-methoxy-4-quinazolinamine IUPAC Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)propyl]-1,3-thiazol-4-yl]-7-methoxyquinazolin-4-amine Traditional Name: [3-bromo-4-(3-fluorobenzyl)oxy-phenyl]-[6-[2-[1-(2-esylethoxy)propyl]thiazol-4-yl]-7-methoxy-quinazolin-4-yl]amine Formula: C32H32BrFN4O5S2 MolecularWeight: 715.652683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)OC)OCCS(=O)(=O)CC

Isomeric SMILES

CCC(C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)OC)OCCS(=O)(=O)CC

InChI

InChI=1S/C32H32BrFN4O5S2/c1-4-28(42-11-12-45(39,40)5-2)32-38-27(18-44-32)23-15-24-26(16-30(23)41-3)35-19-36-31(24)37-22-9-10-29(25(33)14-22)43-17-20-7-6-8-21(34)13-20/h6-10,13-16,18-19,28H,4-5,11-12,17H2,1-3H3,(H,35,36,37)