2-(9-oxidanylideneacridin-10-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-phenyl-ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-phenyl-acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-phenylacetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-phenylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-phenyl-acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c24-20(22-15-8-2-1-3-9-15)14-23-18-12-6-4-10-16(18)21(25)17-11-5-7-13-19(17)23/h1-13H,14H2,(H,22,24)