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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-26(15-17-10-11-22-23(14-17)31-13-12-30-22)24(28)16-27-20-8-4-2-6-18(20)25(29)19-7-3-5-9-21(19)27/h2-11,14H,12-13,15-16H2,1H3