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

Systemtic Name: N-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(ethylamino)-2-propylsulfonyl-ethyl]-1,3-thiazol-4-yl]-7-methoxy-quinazolin-4-amine Openeye Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(ethylamino)-2-propylsulfonyl-ethyl]thiazol-4-yl]-7-methoxy-quinazolin-4-amine CAS Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(ethylamino)-2-propylsulfonylethyl]-4-thiazolyl]-7-methoxy-4-quinazolinamine IUPAC Name: N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(ethylamino)-2-propylsulfonylethyl]-1,3-thiazol-4-yl]-7-methoxyquinazolin-4-amine Traditional Name: [1-[4-[4-[3-bromo-4-(3-fluorobenzyl)oxy-anilino]-7-methoxy-quinazolin-6-yl]thiazol-2-yl]-2-propylsulfonyl-ethyl]-ethyl-amine Formula: C32H33BrFN5O4S2 MolecularWeight: 714.667923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33BrFN5O4S2/c1-4-11-45(40,41)18-28(35-5-2)32-39-27(17-44-32)23-14-24-26(15-30(23)42-3)36-19-37-31(24)38-22-9-10-29(25(33)13-22)43-16-20-7-6-8-21(34)12-20/h6-10,12-15,17,19,28,35H,4-5,11,16,18H2,1-3H3,(H,36,37,38)