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N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-fluoranyl-6-[2-[1-(2-pyridin-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]quinazolin-4-amine

N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-fluoranyl-6-[2-[1-(2-pyridin-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]quinazolin-4-amine

Systemtic Name:N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-fluoranyl-6-[2-[1-(2-pyridin-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]quinazolin-4-amine
Openeye Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-fluoro-6-[2-[1-[2-(2-pyridylsulfonyl)ethylamino]ethyl]thiazol-4-yl]quinazolin-4-amine
CAS Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-fluoro-6-[2-[1-[2-(2-pyridinylsulfonyl)ethylamino]ethyl]-4-thiazolyl]-4-quinazolinamine
IUPAC Name:N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-7-fluoro-6-[2-[1-(2-pyridin-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]quinazolin-4-amine
Traditional Name:1-[4-[4-[3-bromo-4-(3-fluorobenzyl)oxy-anilino]-7-fluoro-quinazolin-6-yl]thiazol-2-yl]ethyl-[2-(2-pyridylsulfonyl)ethyl]amine
Formula: C33H27BrF2N6O3S2
MolecularWeight: 737.636686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)F)NCCS(=O)(=O)C6=CC=CC=N6


Isomeric SMILES

CC(C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)F)NCCS(=O)(=O)C6=CC=CC=N6


InChI

InChI=1S/C33H27BrF2N6O3S2/c1-20(37-11-12-47(43,44)31-7-2-3-10-38-31)33-42-29(18-46-33)24-15-25-28(16-27(24)36)39-19-40-32(25)41-23-8-9-30(26(34)14-23)45-17-21-5-4-6-22(35)13-21/h2-10,13-16,18-20,37H,11-12,17H2,1H3,(H,39,40,41)


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