N,4-dimethyl-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N,4-dimethyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15-11-12-16(24(30)25-2)13-19(15)26-22(28)14-27-20-9-5-3-7-17(20)23(29)18-8-4-6-10-21(18)27/h3-13H,14H2,1-2H3,(H,25,30)(H,26,28)