2-azanyl-6-(2,3-dipyridin-3-ylphenyl)-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-6-(2,3-dipyridin-3-ylphenyl)-1,3-oxazin-4-one Openeye Name: 2-amino-6-[2,3-bis(3-pyridyl)phenyl]-1,3-oxazin-4-one CAS Name: 2-amino-6-[2,3-bis(3-pyridinyl)phenyl]-1,3-oxazin-4-one IUPAC Name: 2-amino-6-(2,3-dipyridin-3-ylphenyl)-1,3-oxazin-4-one Traditional Name: 2-amino-6-[2,3-bis(3-pyridyl)phenyl]-1,3-oxazin-4-one Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC(=O)N=C(O2)N)C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC(=O)N=C(O2)N)C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H14N4O2/c21-20-24-18(25)10-17(26-20)16-7-1-6-15(13-4-2-8-22-11-13)19(16)14-5-3-9-23-12-14/h1-12H,(H2,21,24,25)