3-phenyl-1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one Openeye Name: 3-phenyl-1-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]propan-1-one CAS Name: 3-phenyl-1-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]-1-propanone IUPAC Name: 3-phenyl-1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one Traditional Name: 3-phenyl-1-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]propan-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC=C(N1C2=CC=CC=N2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COC=C(N1C2=CC=CC=N2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(10-9-15-6-2-1-3-7-15)16-14-22-13-12-20(16)18-8-4-5-11-19-18/h1-8,11,14H,9-10,12-13H2