4,6,7,8-tetramethylpyridazino[1,2-a]cinnoline

Systemtic Name: 4,6,7,8-tetramethylpyridazino[1,2-a]cinnoline Openeye Name: 4,6,7,8-tetramethylpyridazino[1,2-a]cinnoline CAS Name: 4,6,7,8-tetramethylpyridazino[1,2-a]cinnoline IUPAC Name: 4,6,7,8-tetramethylpyridazino[1,2-a]cinnoline Traditional Name: 4,6,7,8-tetramethylpyridazino[1,2-a]cinnoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N3C(=CC=CN3C2=CC=C1)C)C)C

Isomeric SMILES

CC1=C2C(=C(N3C(=CC=CN3C2=CC=C1)C)C)C

InChI

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