2,4,8,10-tetramethylpyridazino[1,2-a]cinnoline

Systemtic Name: 2,4,8,10-tetramethylpyridazino[1,2-a]cinnoline Openeye Name: 2,4,8,10-tetramethylpyridazino[1,2-a]cinnoline CAS Name: 2,4,8,10-tetramethylpyridazino[1,2-a]cinnoline IUPAC Name: 2,4,8,10-tetramethylpyridazino[1,2-a]cinnoline Traditional Name: 2,4,8,10-tetramethylpyridazino[1,2-a]cinnoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CN3C(=CC(=CN3C2=C1)C)C)C

Isomeric SMILES

CC1=CC(=C2C=CN3C(=CC(=CN3C2=C1)C)C)C

InChI

InChI=1S/C16H18N2/c1-11-7-13(3)15-5-6-17-14(4)8-12(2)10-18(17)16(15)9-11/h5-10H,1-4H3