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

Systemtic Name: 3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-2-one Openeye Name: 3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-2-one CAS Name: 3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-2-one IUPAC Name: 3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-2-one Traditional Name: 3-phenyl-[1,2,4]triazin[3,2-a]isoquinolin-2-one Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC4=CC=CC=C4C3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC4=CC=CC=C4C3=NC2=O

InChI

InChI=1S/C17H11N3O/c21-17-15(13-7-2-1-3-8-13)19-20-11-10-12-6-4-5-9-14(12)16(20)18-17/h1-11H