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

Systemtic Name: 2-methyl-5H-[1,3]oxazolo[5,4-c]quinolin-4-one Openeye Name: 2-methyl-5H-oxazolo[5,4-c]quinolin-4-one CAS Name: 2-methyl-5H-oxazolo[5,4-c]quinolin-4-one IUPAC Name: 2-methyl-5H-[1,3]oxazolo[5,4-c]quinolin-4-one Traditional Name: 2-methyl-5H-oxazolo[5,4-c]quinolin-4-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(O1)C(=O)NC3=CC=CC=C32

InChI

InChI=1S/C11H8N2O2/c1-6-12-9-7-4-2-3-5-8(7)13-11(14)10(9)15-6/h2-5H,1H3,(H,13,14)