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

Systemtic Name: azetidin-1-yl-[5-[3-[(3S)-oxolan-3-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyridin-2-yl]methanone Openeye Name: azetidin-1-yl-[5-[3-(7H-purin-8-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-phenoxy]-2-pyridyl]methanone CAS Name: 1-azetidinyl-[5-[3-[[(3S)-3-oxolanyl]oxy]-5-(7H-purin-8-yl)phenoxy]-2-pyridinyl]methanone IUPAC Name: azetidin-1-yl-[5-[3-[(3S)-oxolan-3-yl]oxy-5-(7H-purin-8-yl)phenoxy]pyridin-2-yl]methanone Traditional Name: azetidin-1-yl-[5-[3-(7H-purin-8-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-phenoxy]-2-pyridyl]methanone Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O4/c31-24(30-5-1-6-30)20-3-2-16(11-26-20)33-18-8-15(9-19(10-18)34-17-4-7-32-13-17)22-28-21-12-25-14-27-23(21)29-22/h2-3,8-12,14,17H,1,4-7,13H2,(H,25,27,28,29)/t17-/m0/s1