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

Systemtic Name: N-(3-ethanoylphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18N2O3/c1-15(26)16-7-6-8-17(13-16)24-22(27)14-25-20-11-4-2-9-18(20)23(28)19-10-3-5-12-21(19)25/h2-13H,14H2,1H3,(H,24,27)