2-azanylidene-4,6-dimethyl-[1,3]oxazino[5,6-c]quinolin-5-one

Systemtic Name: 2-azanylidene-4,6-dimethyl-[1,3]oxazino[5,6-c]quinolin-5-one Openeye Name: 2-imino-4,6-dimethyl-[1,3]oxazino[5,6-c]quinolin-5-one CAS Name: 2-imino-4,6-dimethyl-[1,3]oxazino[5,6-c]quinolin-5-one IUPAC Name: 2-imino-4,6-dimethyl-[1,3]oxazino[5,6-c]quinolin-5-one Traditional Name: 2-imino-4,6-dimethyl-[1,3]oxazino[5,6-c]quinolin-5-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)OC2=C1C(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=N)OC2=C1C(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C13H11N3O2/c1-7-10-11(18-13(14)15-7)8-5-3-4-6-9(8)16(2)12(10)17/h3-6,14H,1-2H3