N-methyl-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-methyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-24-23(29)15-7-6-8-16(13-15)25-21(27)14-26-19-11-4-2-9-17(19)22(28)18-10-3-5-12-20(18)26/h2-13H,14H2,1H3,(H,24,29)(H,25,27)