4,8-bis(4-ethenylphenyl)pyridazino[1,2-a]cinnoline

Systemtic Name: 4,8-bis(4-ethenylphenyl)pyridazino[1,2-a]cinnoline Openeye Name: 4,8-bis(4-vinylphenyl)pyridazino[1,2-a]cinnoline CAS Name: 4,8-bis(4-ethenylphenyl)pyridazino[1,2-a]cinnoline IUPAC Name: 4,8-bis(4-ethenylphenyl)pyridazino[1,2-a]cinnoline Traditional Name: 4,8-bis(4-vinylphenyl)pyridazino[1,2-a]cinnoline Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=C3C=CN4C(=CC=CN4C3=CC=C2)C5=CC=C(C=C5)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=C3C=CN4C(=CC=CN4C3=CC=C2)C5=CC=C(C=C5)C=C

InChI

InChI=1S/C28H22N2/c1-3-21-10-14-23(15-11-21)25-7-5-8-28-26(25)18-20-30-27(9-6-19-29(28)30)24-16-12-22(4-2)13-17-24/h3-20H,1-2H2