[(1R)-1-(3-methoxyphenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC(=CC=C4)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-28(2)24(18-9-8-10-19(15-18)32-3)16-27-25(30)17-29-22-13-6-4-11-20(22)26(31)21-12-5-7-14-23(21)29/h4-15,24H,16-17H2,1-3H3,(H,27,30)/p+1/t24-/m0/s1