2-(4-carboxylatoquinolin-2-yl)-6-oxidanylidene-10H-acridine-9-carboxylate

Systemtic Name: 2-(4-carboxylatoquinolin-2-yl)-6-oxidanylidene-10H-acridine-9-carboxylate Openeye Name: 2-(4-carboxylato-2-quinolyl)-6-oxo-10H-acridine-9-carboxylate CAS Name: 2-(4-carboxylato-2-quinolinyl)-6-oxo-10H-acridine-9-carboxylate IUPAC Name: 2-(4-carboxylatoquinolin-2-yl)-6-oxo-10H-acridine-9-carboxylate Traditional Name: 2-(4-carboxylato-2-quinolyl)-6-keto-10H-acridine-9-carboxylate Formula: C24H12N2O5-2 MolecularWeight: 408.36248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC4=C(C=C3)NC5=CC(=O)C=CC5=C4C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC4=C(C=C3)NC5=CC(=O)C=CC5=C4C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H14N2O5/c27-13-6-7-15-21(10-13)26-19-8-5-12(9-17(19)22(15)24(30)31)20-11-16(23(28)29)14-3-1-2-4-18(14)25-20/h1-11,26H,(H,28,29)(H,30,31)/p-2