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

Systemtic Name: N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-pyridin-2-ylsulfonylethylamino)propyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-[2-(2-pyridylsulfonyl)ethylamino]propyl]thiazol-4-yl]quinazolin-4-amine CAS Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-[2-(2-pyridinylsulfonyl)ethylamino]propyl]-4-thiazolyl]-4-quinazolinamine IUPAC Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-pyridin-2-ylsulfonylethylamino)propyl]-1,3-thiazol-4-yl]quinazolin-4-amine Traditional Name: 1-[4-[4-[3-bromo-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]thiazol-2-yl]propyl-[2-(2-pyridylsulfonyl)ethyl]amine Formula: C34H30BrFN6O3S2 MolecularWeight: 733.672803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)NCCS(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

CCC(C1=NC(=CS1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)NCCS(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C34H30BrFN6O3S2/c1-2-28(37-14-15-47(43,44)32-8-3-4-13-38-32)34-42-30(20-46-34)23-9-11-29-26(17-23)33(40-21-39-29)41-25-10-12-31(27(35)18-25)45-19-22-6-5-7-24(36)16-22/h3-13,16-18,20-21,28,37H,2,14-15,19H2,1H3,(H,39,40,41)