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

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

Systemtic Name:N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[2-(1-methylimidazol-2-yl)sulfonylethoxymethyl]-1,3-thiazol-4-yl]quinazolin-4-amine
Openeye Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[2-(1-methylimidazol-2-yl)sulfonylethoxymethyl]thiazol-4-yl]quinazolin-4-amine
CAS Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[2-[(1-methyl-2-imidazolyl)sulfonyl]ethoxymethyl]-4-thiazolyl]-4-quinazolinamine
IUPAC Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[2-(1-methylimidazol-2-yl)sulfonylethoxymethyl]-1,3-thiazol-4-yl]quinazolin-4-amine
Traditional Name:[3-bromo-4-(3-fluorobenzyl)oxy-phenyl]-[7-methoxy-6-[2-[2-(1-methylimidazol-2-yl)sulfonylethoxymethyl]thiazol-4-yl]quinazolin-4-yl]amine
Formula: C32H28BrFN6O5S2
MolecularWeight: 739.634323
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)CCOCC2=NC(=CS2)C3=C(C=C4C(=C3)C(=NC=N4)NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Br)OC


Isomeric SMILES

CN1C=CN=C1S(=O)(=O)CCOCC2=NC(=CS2)C3=C(C=C4C(=C3)C(=NC=N4)NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Br)OC


InChI

InChI=1S/C32H28BrFN6O5S2/c1-40-9-8-35-32(40)47(41,42)11-10-44-17-30-39-27(18-46-30)23-14-24-26(15-29(23)43-2)36-19-37-31(24)38-22-6-7-28(25(33)13-22)45-16-20-4-3-5-21(34)12-20/h3-9,12-15,18-19H,10-11,16-17H2,1-2H3,(H,36,37,38)


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