4-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]amino]benzo[h]quinoline-3-carboxylate

Systemtic Name: 4-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]amino]benzo[h]quinoline-3-carboxylate Openeye Name: 4-[4-(2-oxido-2-oxo-ethyl)anilino]benzo[h]quinoline-3-carboxylate CAS Name: 4-[4-(2-oxido-2-oxoethyl)anilino]-3-benzo[h]quinolinecarboxylate IUPAC Name: 4-[4-(2-oxido-2-oxoethyl)anilino]benzo[h]quinoline-3-carboxylate Traditional Name: 4-[4-(2-keto-2-oxido-ethyl)anilino]benzo[h]quinoline-3-carboxylate Formula: C22H14N2O4-2 MolecularWeight: 370.35756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=CN=C32)C(=O)[O-])NC4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=CN=C32)C(=O)[O-])NC4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-19(26)11-13-5-8-15(9-6-13)24-21-17-10-7-14-3-1-2-4-16(14)20(17)23-12-18(21)22(27)28/h1-10,12H,11H2,(H,23,24)(H,25,26)(H,27,28)/p-2