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

Systemtic Name: N-methyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-ethanamide Openeye Name: N-methyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-acetamide CAS Name: N-methyl-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]acetamide IUPAC Name: N-methyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxyacetamide Traditional Name: N-methyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-15-11-17(8-10-20(15)32-18-9-7-16(2)26-12-18)29-24-23-19(27-14-28-24)5-4-6-21(23)31-13-22(30)25-3/h4-12,14H,13H2,1-3H3,(H,25,30)(H,27,28,29)