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

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(9-oxoacridin-10-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-phenylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-methyl-N-phenyl-acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-23(16-9-3-2-4-10-16)21(25)15-24-19-13-7-5-11-17(19)22(26)18-12-6-8-14-20(18)24/h2-14H,15H2,1H3