azetidin-1-yl-[5-[3-[(3S)-oxolan-3-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyrazin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[3-[(3S)-oxolan-3-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyrazin-2-yl]methanone Openeye Name: azetidin-1-yl-[5-[3-(7H-purin-8-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-phenoxy]pyrazin-2-yl]methanone CAS Name: 1-azetidinyl-[5-[3-[[(3S)-3-oxolanyl]oxy]-5-(7H-purin-8-yl)phenoxy]-2-pyrazinyl]methanone IUPAC Name: azetidin-1-yl-[5-[3-[(3S)-oxolan-3-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyrazin-2-yl]methanone Traditional Name: azetidin-1-yl-[5-[3-(7H-purin-8-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-phenoxy]pyrazin-2-yl]methanone Formula: C23H21N7O4 MolecularWeight: 459.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN=C(C=N2)OC3=CC(=CC(=C3)C4=NC5=NC=NC=C5N4)OC6CCOC6

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=C(C=N2)OC3=CC(=CC(=C3)C4=NC5=NC=NC=C5N4)O[C@H]6CCOC6

InChI

InChI=1S/C23H21N7O4/c31-23(30-3-1-4-30)19-10-26-20(11-25-19)34-17-7-14(6-16(8-17)33-15-2-5-32-12-15)21-28-18-9-24-13-27-22(18)29-21/h6-11,13,15H,1-5,12H2,(H,24,27,28,29)/t15-/m0/s1