methyl 2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(9-ketoacridin-10-yl)acetyl]amino]acetic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

COC(=O)CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H16N2O4/c1-24-17(22)10-19-16(21)11-20-14-8-4-2-6-12(14)18(23)13-7-3-5-9-15(13)20/h2-9H,10-11H2,1H3,(H,19,21)