3-[(3-methyl-4-oxidanyl-phenyl)amino]-1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)pentane-1,4-dione

Systemtic Name: 3-[(3-methyl-4-oxidanyl-phenyl)amino]-1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)pentane-1,4-dione Openeye Name: 3-(4-hydroxy-3-methyl-anilino)-1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)pentane-1,4-dione CAS Name: 3-(4-hydroxy-3-methylanilino)-1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)pentane-1,4-dione IUPAC Name: 3-(4-hydroxy-3-methylanilino)-1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)pentane-1,4-dione Traditional Name: 1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-3-(4-hydroxy-3-methyl-anilino)pentane-1,4-dione Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)C(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)C(=O)C)O

InChI

InChI=1S/C27H24N2O5/c1-16-14-18(12-13-23(16)31)28-21(17(2)30)15-24(32)25-26(33)20-10-6-7-11-22(20)29(27(25)34)19-8-4-3-5-9-19/h3-14,21,28,31,34H,15H2,1-2H3