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

Systemtic Name: N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-[2-(phenylsulfonyl)ethylamino]propyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]propyl]thiazol-4-yl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine CAS Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]propyl]-4-thiazolyl]-N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine IUPAC Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]propyl]-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]propyl]amine Formula: C35H31BrFN5O3S2 MolecularWeight: 732.684743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C35H31BrFN5O3S2/c1-2-30(38-15-16-47(43,44)27-9-4-3-5-10-27)35-42-32(21-46-35)24-11-13-31-28(18-24)34(40-22-39-31)41-26-12-14-33(29(36)19-26)45-20-23-7-6-8-25(37)17-23/h3-14,17-19,21-22,30,38H,2,15-16,20H2,1H3,(H,39,40,41)