2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxyethanamide

Systemtic Name: 2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxyethanamide Openeye Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxyacetamide CAS Name: 2-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]acetamide IUPAC Name: 2-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxyacetamide Traditional Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxyacetamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OCC(=O)N)Cl

InChI

InChI=1S/C22H18ClN5O3/c23-16-10-14(7-8-18(16)30-11-15-4-1-2-9-25-15)28-22-21-17(26-13-27-22)5-3-6-19(21)31-12-20(24)29/h1-10,13H,11-12H2,(H2,24,29)(H,26,27,28)