[(1R)-1-(4-ethylphenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[NH+](C)C

InChI

InChI=1S/C27H29N3O2/c1-4-19-13-15-20(16-14-19)25(29(2)3)17-28-26(31)18-30-23-11-7-5-9-21(23)27(32)22-10-6-8-12-24(22)30/h5-16,25H,4,17-18H2,1-3H3,(H,28,31)/p+1/t25-/m0/s1