2-acridin-9-yl-1-pyridin-3-yl-ethanone

Systemtic Name: 2-acridin-9-yl-1-pyridin-3-yl-ethanone Openeye Name: 2-acridin-9-yl-1-(3-pyridyl)ethanone CAS Name: 2-(9-acridinyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-acridin-9-yl-1-pyridin-3-ylethanone Traditional Name: 2-acridin-9-yl-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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