3,4,6,7,8,9-hexamethylpyridazino[1,2-a]cinnoline

Systemtic Name: 3,4,6,7,8,9-hexamethylpyridazino[1,2-a]cinnoline Openeye Name: 3,4,6,7,8,9-hexamethylpyridazino[1,2-a]cinnoline CAS Name: 3,4,6,7,8,9-hexamethylpyridazino[1,2-a]cinnoline IUPAC Name: 3,4,6,7,8,9-hexamethylpyridazino[1,2-a]cinnoline Traditional Name: 3,4,6,7,8,9-hexamethylpyridazino[1,2-a]cinnoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N3C=CC(=C(N3C(=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N3C=CC(=C(N3C(=C2C)C)C)C)C

InChI

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