N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4C)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4C)Br)C

InChI

InChI=1S/C24H21BrN2O2/c1-14-8-9-21-19(10-14)24(29)18-6-4-5-7-20(18)27(21)13-22(28)26-23-15(2)11-17(25)12-16(23)3/h4-12H,13H2,1-3H3,(H,26,28)