4-methyl-2H-pyridazino[4,5-c]quinolin-1-one

Systemtic Name: 4-methyl-2H-pyridazino[4,5-c]quinolin-1-one Openeye Name: 4-methyl-2H-pyridazino[4,5-c]quinolin-1-one CAS Name: 4-methyl-2H-pyridazino[4,5-c]quinolin-1-one IUPAC Name: 4-methyl-2H-pyridazino[4,5-c]quinolin-1-one Traditional Name: 4-methyl-2H-pyridazino[4,5-c]quinolin-1-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=C1C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=O)C2=C1C=NC3=CC=CC=C32

InChI

InChI=1S/C12H9N3O/c1-7-9-6-13-10-5-3-2-4-8(10)11(9)12(16)15-14-7/h2-6H,1H3,(H,15,16)