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

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)butyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)butyl]-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)butyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)butyl]-2-hydroxyquinolin-4-one Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)butyl]-2-hydroxy-4-quinolone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-4-11-18(21-23(29)16-12-7-9-14-19(16)27(5-2)25(21)31)22-24(30)17-13-8-10-15-20(17)28(6-3)26(22)32/h7-10,12-15,18,31-32H,4-6,11H2,1-3H3