N-(3,5-dimethylphenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H22N2O2/c1-15-8-9-22-20(13-15)24(28)19-6-4-5-7-21(19)26(22)14-23(27)25-18-11-16(2)10-17(3)12-18/h4-13H,14H2,1-3H3,(H,25,27)