4-ethanoyl-2-phenyl-11,11a-dihydro-6H-[1,2,4]triazino[4,5-b]isoquinolin-1-one

Systemtic Name: 4-ethanoyl-2-phenyl-11,11a-dihydro-6H-[1,2,4]triazino[4,5-b]isoquinolin-1-one Openeye Name: 4-acetyl-2-phenyl-11,11a-dihydro-6H-[1,2,4]triazino[4,5-b]isoquinolin-1-one CAS Name: 4-acetyl-2-phenyl-11,11a-dihydro-6H-[1,2,4]triazino[4,5-b]isoquinolin-1-one IUPAC Name: 4-acetyl-2-phenyl-11,11a-dihydro-6H-[1,2,4]triazino[4,5-b]isoquinolin-1-one Traditional Name: 4-acetyl-2-phenyl-11,11a-dihydro-6H-[1,2,4]triazin[4,5-b]isoquinolin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C2N1CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(=O)C2N1CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-13(23)18-20-22(16-9-3-2-4-10-16)19(24)17-11-14-7-5-6-8-15(14)12-21(17)18/h2-10,17H,11-12H2,1H3