2-phenoxy-[1,3,5]triazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-phenoxy-[1,3,5]triazino[2,1-a]isoquinolin-4-one Openeye Name: 2-phenoxy-[1,3,5]triazino[2,1-a]isoquinolin-4-one CAS Name: 2-phenoxy-[1,3,5]triazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-phenoxy-[1,3,5]triazino[2,1-a]isoquinolin-4-one Traditional Name: 2-phenoxy-[1,3,5]triazin[2,1-a]isoquinolin-4-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=O)N3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=O)N3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C17H11N3O2/c21-17-19-16(22-13-7-2-1-3-8-13)18-15-14-9-5-4-6-12(14)10-11-20(15)17/h1-11H