2,3,4,8,9,10-hexamethylpyridazino[1,2-a]cinnoline

Systemtic Name: 2,3,4,8,9,10-hexamethylpyridazino[1,2-a]cinnoline Openeye Name: 2,3,4,8,9,10-hexamethylpyridazino[1,2-a]cinnoline CAS Name: 2,3,4,8,9,10-hexamethylpyridazino[1,2-a]cinnoline IUPAC Name: 2,3,4,8,9,10-hexamethylpyridazino[1,2-a]cinnoline Traditional Name: 2,3,4,8,9,10-hexamethylpyridazino[1,2-a]cinnoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN3N2C=C(C(=C3C)C)C)C(=C1C)C

Isomeric SMILES

CC1=CC2=C(C=CN3N2C=C(C(=C3C)C)C)C(=C1C)C

InChI

InChI=1S/C18H22N2/c1-11-9-18-17(15(5)13(11)3)7-8-19-16(6)14(4)12(2)10-20(18)19/h7-10H,1-6H3