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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-ethyl-2-(9-ketoacridin-10-yl)-N-piperonyl-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H22N2O4/c1-2-26(14-17-11-12-22-23(13-17)31-16-30-22)24(28)15-27-20-9-5-3-7-18(20)25(29)19-8-4-6-10-21(19)27/h3-13H,2,14-16H2,1H3