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

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)pentyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)pentyl]-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)pentyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)pentyl]-2-hydroxyquinolin-4-one Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)pentyl]-2-hydroxy-4-quinolone Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-7-12-19(22-24(30)17-13-8-10-15-20(17)28(5-2)26(22)32)23-25(31)18-14-9-11-16-21(18)29(6-3)27(23)33/h8-11,13-16,19,32-33H,4-7,12H2,1-3H3