4-[[methyl-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-26(14-16-10-12-17(13-11-16)24(25)30)22(28)15-27-20-8-4-2-6-18(20)23(29)19-7-3-5-9-21(19)27/h2-13H,14-15H2,1H3,(H2,25,30)