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

Systemtic Name: N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-[2-(phenylsulfonyl)ethylamino]ethyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]ethyl]thiazol-4-yl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine CAS Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]ethyl]-4-thiazolyl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine IUPAC Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]ethyl]-1,3-thiazol-4-yl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine Traditional Name: 2-besylethyl-[1-[4-[4-[3-bromo-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]thiazol-2-yl]ethyl]amine Formula: C34H29BrFN5O3S2 MolecularWeight: 718.658163

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Descriptors Computed from Structure

Canonical SMILES:

CC(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=C6

Isomeric SMILES

CC(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=C6

InChI

InChI=1S/C34H29BrFN5O3S2/c1-22(37-14-15-46(42,43)27-8-3-2-4-9-27)34-41-31(20-45-34)24-10-12-30-28(17-24)33(39-21-38-30)40-26-11-13-32(29(35)18-26)44-19-23-6-5-7-25(36)16-23/h2-13,16-18,20-22,37H,14-15,19H2,1H3,(H,38,39,40)