2,5-dimethylpyridazino[4,3-c]quinolin-3-one

Systemtic Name: 2,5-dimethylpyridazino[4,3-c]quinolin-3-one Openeye Name: 2,5-dimethylpyridazino[4,3-c]quinolin-3-one CAS Name: 2,5-dimethyl-3-pyridazino[4,3-c]quinolinone IUPAC Name: 2,5-dimethylpyridazino[4,3-c]quinolin-3-one Traditional Name: 2,5-dimethylpyridazino[4,3-c]quinolin-3-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=NN(C(=O)C=C13)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=NN(C(=O)C=C13)C

InChI

InChI=1S/C13H11N3O/c1-8-10-7-12(17)16(2)15-13(10)9-5-3-4-6-11(9)14-8/h3-7H,1-2H3