1-ethyl-3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)propyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)propyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)propyl]-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)propyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)propyl]-2-hydroxyquinolin-4-one Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)propyl]-2-hydroxy-4-quinolone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N(C2=CC=CC=C2C1=O)CC)O)C3=C(N(C4=CC=CC=C4C3=O)CC)O

Isomeric SMILES

CCC(C1=C(N(C2=CC=CC=C2C1=O)CC)O)C3=C(N(C4=CC=CC=C4C3=O)CC)O

InChI

InChI=1S/C25H26N2O4/c1-4-15(20-22(28)16-11-7-9-13-18(16)26(5-2)24(20)30)21-23(29)17-12-8-10-14-19(17)27(6-3)25(21)31/h7-15,30-31H,4-6H2,1-3H3