3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]propanoate IUPAC Name: 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(9-ketoacridin-10-yl)acetyl]amino]propionate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c21-16(19-10-9-17(22)23)11-20-14-7-3-1-5-12(14)18(24)13-6-2-4-8-15(13)20/h1-8H,9-11H2,(H,19,21)(H,22,23)/p-1