3-(6-oxidanylidene-1-quinolin-2-yl-pyridazin-3-yl)propanoate

Systemtic Name: 3-(6-oxidanylidene-1-quinolin-2-yl-pyridazin-3-yl)propanoate Openeye Name: 3-[6-oxo-1-(2-quinolyl)pyridazin-3-yl]propanoate CAS Name: 3-[6-oxo-1-(2-quinolinyl)-3-pyridazinyl]propanoate IUPAC Name: 3-(6-oxo-1-quinolin-2-ylpyridazin-3-yl)propanoate Traditional Name: 3-[6-keto-1-(2-quinolyl)pyridazin-3-yl]propionate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=O)C=CC(=N3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=O)C=CC(=N3)CCC(=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-15-9-6-12(7-10-16(21)22)18-19(15)14-8-5-11-3-1-2-4-13(11)17-14/h1-6,8-9H,7,10H2,(H,21,22)/p-1