2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methoxy-9-oxo-acridin-10-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxy-9-oxo-10-acridinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(9-keto-2-methoxy-acridin-10-yl)-N-(m-tolyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)OC)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)OC)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H20N2O3/c1-15-6-5-7-16(12-15)24-22(26)14-25-20-9-4-3-8-18(20)23(27)19-13-17(28-2)10-11-21(19)25/h3-13H,14H2,1-2H3,(H,24,26)