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

Systemtic Name: 2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-N-methyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-N-methyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]-N-methyl-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxy-N-methyl-N-prop-2-ynylacetamide Traditional Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-N-methyl-N-propargyl-acetamide Formula: C26H22ClN5O3 MolecularWeight: 487.93758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)COC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

CN(CC#C)C(=O)COC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C26H22ClN5O3/c1-3-13-32(2)24(33)16-35-23-9-6-8-21-25(23)26(30-17-29-21)31-18-10-11-22(20(27)14-18)34-15-19-7-4-5-12-28-19/h1,4-12,14,17H,13,15-16H2,2H3,(H,29,30,31)