2-(9-oxidanylideneacridin-10-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-pyridyl)acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H15N3O2/c24-19(22-14-6-5-11-21-12-14)13-23-17-9-3-1-7-15(17)20(25)16-8-2-4-10-18(16)23/h1-12H,13H2,(H,22,24)