2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-N-cyclobutyl-ethanamide

Systemtic Name: 2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-N-cyclobutyl-ethanamide Openeye Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-N-cyclobutyl-acetamide CAS Name: 2-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]-N-cyclobutylacetamide IUPAC Name: 2-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxy-N-cyclobutylacetamide Traditional Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-N-cyclobutyl-acetamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)COC2=CC=CC3=C2C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

Isomeric SMILES

C1CC(C1)NC(=O)COC2=CC=CC3=C2C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

InChI

InChI=1S/C26H24ClN5O3/c27-20-13-18(10-11-22(20)34-14-19-5-1-2-12-28-19)32-26-25-21(29-16-30-26)8-4-9-23(25)35-15-24(33)31-17-6-3-7-17/h1-2,4-5,8-13,16-17H,3,6-7,14-15H2,(H,31,33)(H,29,30,32)