2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxyethanamide

Systemtic Name: 2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxyethanamide Openeye Name: 2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxyacetamide CAS Name: 2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]acetamide IUPAC Name: 2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxyacetamide Traditional Name: 2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxyacetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OCC(=O)N)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OCC(=O)N)C

InChI

InChI=1S/C23H21N5O3/c1-14-10-16(7-9-19(14)31-17-8-6-15(2)25-11-17)28-23-22-18(26-13-27-23)4-3-5-20(22)30-12-21(24)29/h3-11,13H,12H2,1-2H3,(H2,24,29)(H,26,27,28)