1-quinolin-2-yl-1,2-diazinan-3-one

Systemtic Name: 1-quinolin-2-yl-1,2-diazinan-3-one Openeye Name: 1-(2-quinolyl)hexahydropyridazin-3-one CAS Name: 1-(2-quinolinyl)-3-diazinanone IUPAC Name: 1-quinolin-2-yldiazinan-3-one Traditional Name: 1-(2-quinolyl)hexahydropyridazin-3-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC(=O)NN(C1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C13H13N3O/c17-13-6-3-9-16(15-13)12-8-7-10-4-1-2-5-11(10)14-12/h1-2,4-5,7-8H,3,6,9H2,(H,15,17)