2,10-dimethyl-4,8-diphenyl-pyridazino[1,2-a]cinnoline

Systemtic Name: 2,10-dimethyl-4,8-diphenyl-pyridazino[1,2-a]cinnoline Openeye Name: 2,10-dimethyl-4,8-diphenyl-pyridazino[1,2-a]cinnoline CAS Name: 2,10-dimethyl-4,8-diphenylpyridazino[1,2-a]cinnoline IUPAC Name: 2,10-dimethyl-4,8-diphenylpyridazino[1,2-a]cinnoline Traditional Name: 2,10-dimethyl-4,8-diphenyl-pyridazino[1,2-a]cinnoline Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN3N2C=C(C=C3C4=CC=CC=C4)C)C(=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=CN3N2C=C(C=C3C4=CC=CC=C4)C)C(=C1)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2/c1-19-15-24(21-9-5-3-6-10-21)23-13-14-27-25(22-11-7-4-8-12-22)17-20(2)18-28(27)26(23)16-19/h3-18H,1-2H3