2,8-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one

Systemtic Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Openeye Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one CAS Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one IUPAC Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Traditional Name: 2,8-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=NC=C3C(=C2C=C1)N=C(OC3=O)C

Isomeric SMILES

CC1=CC2=NC=C3C(=C2C=C1)N=C(OC3=O)C

InChI

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