4-[2-[4-[[4-(1-phenylethoxy)phenyl]amino]quinazolin-6-yl]ethynyl]oxan-4-ol

Systemtic Name: 4-[2-[4-[[4-(1-phenylethoxy)phenyl]amino]quinazolin-6-yl]ethynyl]oxan-4-ol Openeye Name: 4-[2-[4-[4-(1-phenylethoxy)anilino]quinazolin-6-yl]ethynyl]tetrahydropyran-4-ol CAS Name: 4-[2-[4-[4-(1-phenylethoxy)anilino]-6-quinazolinyl]ethynyl]-4-oxanol IUPAC Name: 4-[2-[4-[4-(1-phenylethoxy)anilino]quinazolin-6-yl]ethynyl]oxan-4-ol Traditional Name: 4-[2-[4-[4-(1-phenylethoxy)anilino]quinazolin-6-yl]ethynyl]tetrahydropyran-4-ol Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CC5(CCOCC5)O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CC5(CCOCC5)O

InChI

InChI=1S/C29H27N3O3/c1-21(23-5-3-2-4-6-23)35-25-10-8-24(9-11-25)32-28-26-19-22(7-12-27(26)30-20-31-28)13-14-29(33)15-17-34-18-16-29/h2-12,19-21,33H,15-18H2,1H3,(H,30,31,32)