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

Systemtic Name: N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)ethyl]-1,3-thiazol-4-yl]-7-methoxy-quinazolin-4-amine Openeye Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)ethyl]thiazol-4-yl]-7-methoxy-quinazolin-4-amine CAS Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)ethyl]-4-thiazolyl]-7-methoxy-4-quinazolinamine IUPAC Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-ethylsulfonylethoxy)ethyl]-1,3-thiazol-4-yl]-7-methoxyquinazolin-4-amine Traditional Name: [3-bromo-4-(3-fluorobenzyl)oxy-phenyl]-[6-[2-[1-(2-esylethoxy)ethyl]thiazol-4-yl]-7-methoxy-quinazolin-4-yl]amine Formula: C31H30BrFN4O5S2 MolecularWeight: 701.626103

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCOC(C)C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)OC

Isomeric SMILES

CCS(=O)(=O)CCOC(C)C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Br)OC

InChI

InChI=1S/C31H30BrFN4O5S2/c1-4-44(38,39)11-10-41-19(2)31-37-27(17-43-31)23-14-24-26(15-29(23)40-3)34-18-35-30(24)36-22-8-9-28(25(32)13-22)42-16-20-6-5-7-21(33)12-20/h5-9,12-15,17-19H,4,10-11,16H2,1-3H3,(H,34,35,36)