1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)-3-pyridin-2-yl-propane-1,3-dione

Systemtic Name: 1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)-3-pyridin-2-yl-propane-1,3-dione Openeye Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-3-(2-pyridyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-3-(2-pyridinyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-3-pyridin-2-ylpropane-1,3-dione Traditional Name: 1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-3-(2-pyridyl)propane-1,3-dione Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)CC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)CC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H16N2O4/c26-19(17-11-6-7-13-24-17)14-20(27)21-22(28)16-10-4-5-12-18(16)25(23(21)29)15-8-2-1-3-9-15/h1-13,29H,14H2