2-acridin-9-yl-1-pyridin-4-yl-ethanone

Systemtic Name: 2-acridin-9-yl-1-pyridin-4-yl-ethanone Openeye Name: 2-acridin-9-yl-1-(4-pyridyl)ethanone CAS Name: 2-(9-acridinyl)-1-pyridin-4-ylethanone IUPAC Name: 2-acridin-9-yl-1-pyridin-4-ylethanone Traditional Name: 2-acridin-9-yl-1-(4-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=NC=C4

Isomeric SMILES

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

InChI

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