N-methyl-N-[1-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxypropan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-methyl-N-[1-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxypropan-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-methyl-N-[1-methyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-ethyl]acetamide CAS Name: 2-hydroxy-N-methyl-N-[1-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propan-2-yl]acetamide IUPAC Name: 2-hydroxy-N-methyl-N-[1-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropan-2-yl]acetamide Traditional Name: 2-hydroxy-N-methyl-N-[1-methyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-ethyl]acetamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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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(C)N(C)C(=O)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O4/c1-17-12-20(9-11-23(17)36-21-10-8-18(2)28-13-21)31-27-26-22(29-16-30-27)6-5-7-24(26)35-15-19(3)32(4)25(34)14-33/h5-13,16,19,33H,14-15H2,1-4H3,(H,29,30,31)