8-(4-oxidanylidenepyridin-1-yl)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: 8-(4-oxidanylidenepyridin-1-yl)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Openeye Name: 8-(4-oxo-1-pyridyl)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one CAS Name: 8-(4-oxo-1-pyridinyl)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 8-(4-oxopyridin-1-yl)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Traditional Name: 8-(4-keto-1-pyridyl)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N3C=CC(=O)C=C3)C4=NNC(=O)CC41

Isomeric SMILES

C1CC2=C(C=CC(=C2)N3C=CC(=O)C=C3)C4=NNC(=O)CC41

InChI

InChI=1S/C17H15N3O2/c21-14-5-7-20(8-6-14)13-3-4-15-11(9-13)1-2-12-10-16(22)18-19-17(12)15/h3-9,12H,1-2,10H2,(H,18,22)