1,3,8,10-tetramethylbenzo[c]cinnoline

Systemtic Name: 1,3,8,10-tetramethylbenzo[c]cinnoline Openeye Name: 1,3,8,10-tetramethylbenzo[c]cinnoline CAS Name: 1,3,8,10-tetramethylbenzo[c]cinnoline IUPAC Name: 1,3,8,10-tetramethylbenzo[c]cinnoline Traditional Name: 1,3,8,10-tetramethylbenzo[c]cinnoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=NC3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=NC3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C16H16N2/c1-9-5-11(3)15-13(7-9)17-18-14-8-10(2)6-12(4)16(14)15/h5-8H,1-4H3