azetidin-1-yl-[5-[3-[[(3S)-2,3-dihydrofuran-3-yl]oxy]-5-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]pyrazin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[3-[[(3S)-2,3-dihydrofuran-3-yl]oxy]-5-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]pyrazin-2-yl]methanone Openeye Name: azetidin-1-yl-[5-[3-[[(3S)-2,3-dihydrofuran-3-yl]oxy]-5-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]pyrazin-2-yl]methanone CAS Name: 1-azetidinyl-[5-[3-[[(3S)-2,3-dihydrofuran-3-yl]oxy]-5-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-2-pyrazinyl]methanone IUPAC Name: azetidin-1-yl-[5-[3-[[(3S)-2,3-dihydrofuran-3-yl]oxy]-5-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]pyrazin-2-yl]methanone Traditional Name: azetidin-1-yl-[5-[3-[[(3S)-2,3-dihydrofuran-3-yl]oxy]-5-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]pyrazin-2-yl]methanone Formula: C24H20N6O4 MolecularWeight: 456.4534

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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=C(N4)C=CC=N5)OC6COC=C6

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=C(C=N2)OC3=CC(=CC(=C3)C4=NC5=C(N4)C=CC=N5)O[C@@H]6COC=C6

InChI

InChI=1S/C24H20N6O4/c31-24(30-6-2-7-30)20-12-27-21(13-26-20)34-18-10-15(9-17(11-18)33-16-4-8-32-14-16)22-28-19-3-1-5-25-23(19)29-22/h1,3-5,8-13,16H,2,6-7,14H2,(H,25,28,29)/t16-/m0/s1