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

Systemtic Name: methyl 1-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(9-oxoacridin-10-yl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(9-oxoacridin-10-yl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(9-ketoacridin-10-yl)acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H24N2O4/c1-29-22(28)23(13-7-2-8-14-23)24-20(26)15-25-18-11-5-3-9-16(18)21(27)17-10-4-6-12-19(17)25/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,24,26)