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

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

Systemtic Name:N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-(2-pyridin-2-yl-1-sulfonyl-ethoxy)propyl]-1,3-thiazol-4-yl]quinazolin-4-amine
Openeye Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-[2-(2-pyridyl)-1-sulfonyl-ethoxy]propyl]thiazol-4-yl]quinazolin-4-amine
CAS Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-[2-(2-pyridinyl)-1-sulfonylethoxy]propyl]-4-thiazolyl]-4-quinazolinamine
IUPAC Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-(2-pyridin-2-yl-1-sulfonylethoxy)propyl]-1,3-thiazol-4-yl]quinazolin-4-amine
Traditional Name:[3-bromo-4-(3-fluorobenzyl)oxy-phenyl]-[7-methoxy-6-[2-[1-[2-(2-pyridyl)-1-sulfonyl-ethoxy]propyl]thiazol-4-yl]quinazolin-4-yl]amine
Formula: C35H29BrFN5O5S2
MolecularWeight: 762.667663
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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)OC(=S(=O)=O)CC6=CC=CC=N6


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)OC(=S(=O)=O)CC6=CC=CC=N6


InChI

InChI=1S/C35H29BrFN5O5S2/c1-3-30(47-33(49(43)44)15-23-9-4-5-12-38-23)35-42-29(19-48-35)25-16-26-28(17-32(25)45-2)39-20-40-34(26)41-24-10-11-31(27(36)14-24)46-18-21-7-6-8-22(37)13-21/h4-14,16-17,19-20,30H,3,15,18H2,1-2H3,(H,39,40,41)


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