2-[6-[(3-methyl-5-phenyl-1,4,2-dioxazinan-2-yl)oxy]pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[6-[(3-methyl-5-phenyl-1,4,2-dioxazinan-2-yl)oxy]pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 2-[6-[(3-methyl-5-phenyl-1,4,2-dioxazinan-2-yl)oxy]pyrimidin-4-yl]oxybenzonitrile CAS Name: 2-[[6-[(3-methyl-5-phenyl-1,4,2-dioxazinan-2-yl)oxy]-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 2-[6-[(3-methyl-5-phenyl-1,4,2-dioxazinan-2-yl)oxy]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 2-[6-[(3-methyl-5-phenyl-1,4,2-dioxazinan-2-yl)oxy]pyrimidin-4-yl]oxybenzonitrile Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(OCC(O1)C2=CC=CC=C2)OC3=NC=NC(=C3)OC4=CC=CC=C4C#N

Isomeric SMILES

CC1N(OCC(O1)C2=CC=CC=C2)OC3=NC=NC(=C3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C21H18N4O4/c1-15-25(26-13-19(27-15)16-7-3-2-4-8-16)29-21-11-20(23-14-24-21)28-18-10-6-5-9-17(18)12-22/h2-11,14-15,19H,13H2,1H3