2-acridin-9-yl-1-pyridin-2-yl-ethanone

Systemtic Name: 2-acridin-9-yl-1-pyridin-2-yl-ethanone Openeye Name: 2-acridin-9-yl-1-(2-pyridyl)ethanone CAS Name: 2-(9-acridinyl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-acridin-9-yl-1-pyridin-2-ylethanone Traditional Name: 2-acridin-9-yl-1-(2-pyridyl)ethanone Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H14N2O/c23-20(19-11-5-6-12-21-19)13-16-14-7-1-3-9-17(14)22-18-10-4-2-8-15(16)18/h1-12H,13H2