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

Systemtic Name: 1-methyl-3-[1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[1-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)ethyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[1-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)ethyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)ethyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[1-(2-hydroxy-4-keto-1-methyl-3-quinolyl)ethyl]-1-methyl-4-quinolone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-12(17-19(25)13-8-4-6-10-15(13)23(2)21(17)27)18-20(26)14-9-5-7-11-16(14)24(3)22(18)28/h4-12,27-28H,1-3H3