N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-(2-propylsulfonylethoxy)propyl]-1,3-thiazol-4-yl]quinazolin-4-amine

Systemtic Name: N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-(2-propylsulfonylethoxy)propyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-(2-propylsulfonylethoxy)propyl]thiazol-4-yl]quinazolin-4-amine CAS Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-(2-propylsulfonylethoxy)propyl]-4-thiazolyl]-4-quinazolinamine IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-(2-propylsulfonylethoxy)propyl]-1,3-thiazol-4-yl]quinazolin-4-amine Traditional Name: [3-chloro-4-(3-fluorobenzyl)oxy-phenyl]-[7-methoxy-6-[2-[1-(2-propylsulfonylethoxy)propyl]thiazol-4-yl]quinazolin-4-yl]amine Formula: C33H34ClFN4O5S2 MolecularWeight: 685.228263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34ClFN4O5S2/c1-4-12-46(40,41)13-11-43-29(5-2)33-39-28(19-45-33)24-16-25-27(17-31(24)42-3)36-20-37-32(25)38-23-9-10-30(26(34)15-23)44-18-21-7-6-8-22(35)14-21/h6-10,14-17,19-20,29H,4-5,11-13,18H2,1-3H3,(H,36,37,38)