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

Systemtic Name: 2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-N-ethyl-ethanamide Openeye Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-N-ethyl-acetamide CAS Name: 2-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]-N-ethylacetamide IUPAC Name: 2-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxy-N-ethylacetamide Traditional Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-N-ethyl-acetamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O3/c1-2-26-22(31)14-33-21-8-5-7-19-23(21)24(29-15-28-19)30-16-9-10-20(18(25)12-16)32-13-17-6-3-4-11-27-17/h3-12,15H,2,13-14H2,1H3,(H,26,31)(H,28,29,30)