N-(1,3-benzodioxol-5-yl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]benzamide Formula: C29H21N3O5 MolecularWeight: 491.49414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C29H21N3O5/c33-27(16-32-23-11-5-2-8-20(23)28(34)21-9-3-6-12-24(21)32)31-22-10-4-1-7-19(22)29(35)30-18-13-14-25-26(15-18)37-17-36-25/h1-15H,16-17H2,(H,30,35)(H,31,33)