2,9-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one

Systemtic Name: 2,9-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Openeye Name: 2,9-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one CAS Name: 2,9-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one IUPAC Name: 2,9-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Traditional Name: 2,9-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=O)OC(=N3)C

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=O)OC(=N3)C

InChI

InChI=1S/C13H10N2O2/c1-7-3-4-11-9(5-7)12-10(6-14-11)13(16)17-8(2)15-12/h3-6H,1-2H3