6-(dimethylamino)-1,3-dimethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-(dimethylamino)-1,3-dimethyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-(dimethylamino)-2-hydroxy-1,3-dimethyl-quinolin-4-one CAS Name: 6-(dimethylamino)-2-hydroxy-1,3-dimethyl-4-quinolinone IUPAC Name: 6-(dimethylamino)-2-hydroxy-1,3-dimethylquinolin-4-one Traditional Name: 6-(dimethylamino)-2-hydroxy-1,3-dimethyl-4-quinolone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)C=C(C=C2)N(C)C)C)O

Isomeric SMILES

CC1=C(N(C2=C(C1=O)C=C(C=C2)N(C)C)C)O

InChI

InChI=1S/C13H16N2O2/c1-8-12(16)10-7-9(14(2)3)5-6-11(10)15(4)13(8)17/h5-7,17H,1-4H3