3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-[(3S)-oxolan-3-yl]oxy-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-[(3S)-oxolan-3-yl]oxy-cyclohexa-1,5-diene-1-carboxamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-N-(5-methylpyrazin-2-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-cyclohexa-1,5-diene-1-carboxamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-N-(5-methyl-2-pyrazinyl)-5-[[(3S)-3-oxolanyl]oxy]-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-5-[(3S)-oxolan-3-yl]oxycyclohexa-1,5-diene-1-carboxamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-N-(5-methylpyrazin-2-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-cyclohexa-1,5-diene-1-carboxamide Formula: C25H26ClN5O5 MolecularWeight: 511.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C2=CC(CC(=C2)OC3CCOC3)OC4=C(C=C(C=N4)C(=O)N5CCC5)Cl

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(CC(=C2)O[C@H]3CCOC3)OC4=C(C=C(C=N4)C(=O)N5CCC5)Cl

InChI

InChI=1S/C25H26ClN5O5/c1-15-11-28-22(13-27-15)30-23(32)16-7-19(35-18-3-6-34-14-18)10-20(8-16)36-24-21(26)9-17(12-29-24)25(33)31-4-2-5-31/h7-9,11-13,18,20H,2-6,10,14H2,1H3,(H,28,30,32)/t18-,20?/m0/s1