6,7,8,9,10,11-hexamethylpyridazino[1,2-a]cinnoline

Systemtic Name: 6,7,8,9,10,11-hexamethylpyridazino[1,2-a]cinnoline Openeye Name: 6,7,8,9,10,11-hexamethylpyridazino[1,2-a]cinnoline CAS Name: 6,7,8,9,10,11-hexamethylpyridazino[1,2-a]cinnoline IUPAC Name: 6,7,8,9,10,11-hexamethylpyridazino[1,2-a]cinnoline Traditional Name: 6,7,8,9,10,11-hexamethylpyridazino[1,2-a]cinnoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N3N2C=CC=C3)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N3N2C=CC=C3)C)C)C)C

InChI

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