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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-homopiperonyl-2-(9-ketoacridin-10-yl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O4/c27-23(25-12-11-16-9-10-21-22(13-16)30-15-29-21)14-26-19-7-3-1-5-17(19)24(28)18-6-2-4-8-20(18)26/h1-10,13H,11-12,14-15H2,(H,25,27)