4-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(9-ketoacridin-10-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C23H23N2O4- MolecularWeight: 391.43972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)[O-]

Isomeric SMILES

C1CC(CCC1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)[O-]

InChI

InChI=1S/C23H24N2O4/c26-21(24-13-15-9-11-16(12-10-15)23(28)29)14-25-19-7-3-1-5-17(19)22(27)18-6-2-4-8-20(18)25/h1-8,15-16H,9-14H2,(H,24,26)(H,28,29)/p-1