2-pyridin-2-yl-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione

Systemtic Name: 2-pyridin-2-yl-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Openeye Name: 2-(2-pyridyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione CAS Name: 2-(2-pyridinyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione IUPAC Name: 2-pyridin-2-yl-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Traditional Name: 2-(2-pyridyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)C=CC2=C3C1CC(=O)N(N3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC(=O)C=CC2=C3C1CC(=O)N(N3)C4=CC=CC=N4

InChI

InChI=1S/C17H15N3O2/c21-13-6-7-14-11(9-13)4-5-12-10-16(22)20(19-17(12)14)15-3-1-2-8-18-15/h1-3,6-9,12,19H,4-5,10H2