4-[2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-4H-quinazolin-1-yl]ethynyl]oxan-4-ol

Systemtic Name: 4-[2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-4H-quinazolin-1-yl]ethynyl]oxan-4-ol Openeye Name: 4-[2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]-4H-quinazolin-1-yl]ethynyl]tetrahydropyran-4-ol CAS Name: 4-[2-[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-4H-quinazolin-1-yl]ethynyl]-4-oxanol IUPAC Name: 4-[2-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]-4H-quinazolin-1-yl]ethynyl]oxan-4-ol Traditional Name: 4-[2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]-4H-quinazolin-1-yl]ethynyl]tetrahydropyran-4-ol Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2C3=CC=CC=C3N(C=N2)C#CC4(CCOCC4)O)OCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2C3=CC=CC=C3N(C=N2)C#CC4(CCOCC4)O)OCC5=CC=CC=N5

InChI

InChI=1S/C28H28N4O3/c1-21-18-22(9-10-26(21)35-19-23-6-4-5-14-29-23)31-27-24-7-2-3-8-25(24)32(20-30-27)15-11-28(33)12-16-34-17-13-28/h2-10,14,18,20,27,31,33H,12-13,16-17,19H2,1H3