N3,N3,N8,N8-tetramethylbenzo[c]cinnoline-3,8-diamine

Systemtic Name: N3,N3,N8,N8-tetramethylbenzo[c]cinnoline-3,8-diamine Openeye Name: N3,N3,N8,N8-tetramethylbenzo[c]cinnoline-3,8-diamine CAS Name: N3,N3,N8,N8-tetramethylbenzo[c]cinnoline-3,8-diamine IUPAC Name: 3-N,3-N,8-N,8-N-tetramethylbenzo[c]cinnoline-3,8-diamine Traditional Name: [3-(dimethylamino)benzo[c]cinnolin-8-yl]-dimethyl-amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=NN=C3C=C(C=CC3=C2C=C1)N(C)C

Isomeric SMILES

CN(C)C1=CC2=NN=C3C=C(C=CC3=C2C=C1)N(C)C

InChI

InChI=1S/C16H18N4/c1-19(2)11-5-7-13-14-8-6-12(20(3)4)10-16(14)18-17-15(13)9-11/h5-10H,1-4H3