N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-pyridin-2-yl-1-sulfonyl-ethoxy)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine

Systemtic Name: N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-pyridin-2-yl-1-sulfonyl-ethoxy)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[2-(2-pyridyl)-1-sulfonyl-ethoxy]methyl]thiazol-4-yl]quinazolin-4-amine CAS Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[2-(2-pyridinyl)-1-sulfonylethoxy]methyl]-4-thiazolyl]-4-quinazolinamine IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-pyridin-2-yl-1-sulfonylethoxy)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine Traditional Name: [3-chloro-4-(3-fluorobenzyl)oxy-phenyl]-[6-[2-[[2-(2-pyridyl)-1-sulfonyl-ethoxy]methyl]thiazol-4-yl]quinazolin-4-yl]amine Formula: C32H23ClFN5O4S2 MolecularWeight: 660.137523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=S(=O)=O)OCC2=NC(=CS2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl

Isomeric SMILES

C1=CC=NC(=C1)CC(=S(=O)=O)OCC2=NC(=CS2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl

InChI

InChI=1S/C32H23ClFN5O4S2/c33-26-14-24(8-10-29(26)42-16-20-4-3-5-22(34)12-20)38-32-25-13-21(7-9-27(25)36-19-37-32)28-18-44-30(39-28)17-43-31(45(40)41)15-23-6-1-2-11-35-23/h1-14,18-19H,15-17H2,(H,36,37,38)