3-[(6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-2-yl)oxy]-4-phenoxy-benzenecarbonitrile

Systemtic Name: 3-[(6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-2-yl)oxy]-4-phenoxy-benzenecarbonitrile Openeye Name: 3-[(6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-2-yl)oxy]-4-phenoxy-benzonitrile CAS Name: 3-[(6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-2-yl)oxy]-4-phenoxybenzonitrile IUPAC Name: 3-[(6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-2-yl)oxy]-4-phenoxybenzonitrile Traditional Name: 3-[(6-keto-5H-pyrimido[4,5-b][1,4]oxazin-2-yl)oxy]-4-phenoxy-benzonitrile Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CN=C(N=C2O1)OC3=C(C=CC(=C3)C#N)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CN=C(N=C2O1)OC3=C(C=CC(=C3)C#N)OC4=CC=CC=C4

InChI

InChI=1S/C19H12N4O4/c20-9-12-6-7-15(26-13-4-2-1-3-5-13)16(8-12)27-19-21-10-14-18(23-19)25-11-17(24)22-14/h1-8,10H,11H2,(H,22,24)