dimethyl-[(2S)-1-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-3-phenyl-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H27N3O2/c1-28(2)20(16-19-10-4-3-5-11-19)17-27-25(30)18-29-23-14-8-6-12-21(23)26(31)22-13-7-9-15-24(22)29/h3-15,20H,16-18H2,1-2H3,(H,27,30)/p+1/t20-/m0/s1