methyl-[3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]propyl]ammonium CAS Name: methyl-[3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]propyl]azanium Traditional Name: benzyl-[3-[[2-(9-ketoacridin-10-yl)acetyl]amino]propyl]-methyl-ammonium Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

C[NH+](CCCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-28(18-20-10-3-2-4-11-20)17-9-16-27-25(30)19-29-23-14-7-5-12-21(23)26(31)22-13-6-8-15-24(22)29/h2-8,10-15H,9,16-19H2,1H3,(H,27,30)/p+1