6-[2-(4-azanyloxan-4-yl)ethynyl]-N-(4-phenoxyphenyl)quinazolin-4-amine

Systemtic Name: 6-[2-(4-azanyloxan-4-yl)ethynyl]-N-(4-phenoxyphenyl)quinazolin-4-amine Openeye Name: 6-[2-(4-aminotetrahydropyran-4-yl)ethynyl]-N-(4-phenoxyphenyl)quinazolin-4-amine CAS Name: 6-[2-(4-amino-4-oxanyl)ethynyl]-N-(4-phenoxyphenyl)-4-quinazolinamine IUPAC Name: 6-[2-(4-aminooxan-4-yl)ethynyl]-N-(4-phenoxyphenyl)quinazolin-4-amine Traditional Name: [6-[2-(4-aminotetrahydropyran-4-yl)ethynyl]quinazolin-4-yl]-(4-phenoxyphenyl)amine Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES

C1COCCC1(C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C27H24N4O2/c28-27(14-16-32-17-15-27)13-12-20-6-11-25-24(18-20)26(30-19-29-25)31-21-7-9-23(10-8-21)33-22-4-2-1-3-5-22/h1-11,18-19H,14-17,28H2,(H,29,30,31)