diethyl-[[2-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[2-(9-ketoacridin-10-yl)acetyl]amino]methyl]benzyl]ammonium Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

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