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

Systemtic Name: N-(3-methylphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(m-tolyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

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