[(1S)-1-(furan-2-yl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(furan-2-yl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-furyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-furanyl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(furan-2-yl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-furyl)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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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=CO4

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CO4

InChI

InChI=1S/C23H23N3O3/c1-25(2)20(21-12-7-13-29-21)14-24-22(27)15-26-18-10-5-3-8-16(18)23(28)17-9-4-6-11-19(17)26/h3-13,20H,14-15H2,1-2H3,(H,24,27)/p+1/t20-/m0/s1