N-(10-ethyl-9-oxidanylidene-acridin-1-yl)ethanamide

Systemtic Name: N-(10-ethyl-9-oxidanylidene-acridin-1-yl)ethanamide Openeye Name: N-(10-ethyl-9-oxo-acridin-1-yl)acetamide CAS Name: N-(10-ethyl-9-oxo-1-acridinyl)acetamide IUPAC Name: N-(10-ethyl-9-oxoacridin-1-yl)acetamide Traditional Name: N-(10-ethyl-9-keto-acridin-1-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)NC(=O)C)C(=O)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C(=CC=C2)NC(=O)C)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H16N2O2/c1-3-19-14-9-5-4-7-12(14)17(21)16-13(18-11(2)20)8-6-10-15(16)19/h4-10H,3H2,1-2H3,(H,18,20)