2,4-dimethylpyridazino[4,5-c]quinolin-1-one

Systemtic Name: 2,4-dimethylpyridazino[4,5-c]quinolin-1-one Openeye Name: 2,4-dimethylpyridazino[4,5-c]quinolin-1-one CAS Name: 2,4-dimethyl-1-pyridazino[4,5-c]quinolinone IUPAC Name: 2,4-dimethylpyridazino[4,5-c]quinolin-1-one Traditional Name: 2,4-dimethylpyridazino[4,5-c]quinolin-1-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NC3=CC=CC=C32)C

InChI

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