N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(9-ketoacridin-10-yl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H24N2O4/c1-2-27(16-18-11-12-23-24(15-18)32-14-13-31-23)25(29)17-28-21-9-5-3-7-19(21)26(30)20-8-4-6-10-22(20)28/h3-12,15H,2,13-14,16-17H2,1H3