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

Systemtic Name: N-[2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxypropyl]ethanamide Openeye Name: N-[2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxypropyl]acetamide CAS Name: N-[2-[[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]propyl]acetamide IUPAC Name: N-[2-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxypropyl]acetamide Traditional Name: N-[2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxypropyl]acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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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)C)OCC4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3/c1-17-13-20(10-11-23(17)33-15-21-7-4-5-12-27-21)31-26-25-22(29-16-30-26)8-6-9-24(25)34-18(2)14-28-19(3)32/h4-13,16,18H,14-15H2,1-3H3,(H,28,32)(H,29,30,31)