3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one

Systemtic Name: 3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one Openeye Name: 3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one CAS Name: 3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one IUPAC Name: 3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one Traditional Name: 3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3N=C2)C(=O)O1

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3N=C2)C(=O)O1

InChI

InChI=1S/C12H8N2O2/c1-7-14-10-6-13-9-5-3-2-4-8(9)11(10)12(15)16-7/h2-6H,1H3