N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[2-(phenylsulfonyl)ethylamino]methyl]-1,3-thiazol-4-yl]quinazolin-4-amine

Systemtic Name: N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[2-(phenylsulfonyl)ethylamino]methyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: 6-[2-[[2-(benzenesulfonyl)ethylamino]methyl]thiazol-4-yl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine CAS Name: 6-[2-[[2-(benzenesulfonyl)ethylamino]methyl]-4-thiazolyl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine IUPAC Name: 6-[2-[[2-(benzenesulfonyl)ethylamino]methyl]-1,3-thiazol-4-yl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine Traditional Name: 2-besylethyl-[[4-[4-[3-bromo-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]thiazol-2-yl]methyl]amine Formula: C33H27BrFN5O3S2 MolecularWeight: 704.631583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCNCC2=NC(=CS2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCNCC2=NC(=CS2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Br

InChI

InChI=1S/C33H27BrFN5O3S2/c34-28-17-25(10-12-31(28)43-19-22-5-4-6-24(35)15-22)39-33-27-16-23(9-11-29(27)37-21-38-33)30-20-44-32(40-30)18-36-13-14-45(41,42)26-7-2-1-3-8-26/h1-12,15-17,20-21,36H,13-14,18-19H2,(H,37,38,39)