N-(4-bromanyl-2-methyl-phenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]acetamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O3/c1-15-12-16(25)10-11-19(15)27-22(29)13-26-23(30)14-28-20-8-4-2-6-17(20)24(31)18-7-3-5-9-21(18)28/h2-12H,13-14H2,1H3,(H,26,30)(H,27,29)