N-[2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxypropyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxypropyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxypropyl]acetamide CAS Name: 2-hydroxy-N-[2-[[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]propyl]acetamide IUPAC Name: 2-hydroxy-N-[2-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxypropyl]acetamide Traditional Name: 2-hydroxy-N-[2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxypropyl]acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)OC(C)CNC(=O)CO)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)OC(C)CNC(=O)CO)OCC4=CC=CC=N4

InChI

InChI=1S/C26H27N5O4/c1-17-12-19(9-10-22(17)34-15-20-6-3-4-11-27-20)31-26-25-21(29-16-30-26)7-5-8-23(25)35-18(2)13-28-24(33)14-32/h3-12,16,18,32H,13-15H2,1-2H3,(H,28,33)(H,29,30,31)