3,5-dimethyl-[1,2]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 3,5-dimethyl-[1,2]oxazolo[4,5-c]quinolin-4-one Openeye Name: 3,5-dimethylisoxazolo[4,5-c]quinolin-4-one CAS Name: 3,5-dimethyl-4-isoxazolo[4,5-c]quinolinone IUPAC Name: 3,5-dimethyl-[1,2]oxazolo[4,5-c]quinolin-4-one Traditional Name: 3,5-dimethylisoxazolo[4,5-c]quinolin-4-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NOC2=C1C(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C12H10N2O2/c1-7-10-11(16-13-7)8-5-3-4-6-9(8)14(2)12(10)15/h3-6H,1-2H3