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

Systemtic Name: 3-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(9-ketoacridin-10-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H23N3O3/c33-27(19-32-25-15-6-4-13-23(25)28(34)24-14-5-7-16-26(24)32)30-18-20-9-8-10-21(17-20)29(35)31-22-11-2-1-3-12-22/h1-17H,18-19H2,(H,30,33)(H,31,35)