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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(24-13-11-16-6-5-12-23-14-16)15-25-19-9-3-1-7-17(19)22(27)18-8-2-4-10-20(18)25/h1-10,12,14H,11,13,15H2,(H,24,26)