11-(3-azanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)-N-(6-phenylpyridazin-3-yl)undecanamide

Systemtic Name: 11-(3-azanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)-N-(6-phenylpyridazin-3-yl)undecanamide Openeye Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-N-(6-phenylpyridazin-3-yl)undecanamide CAS Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-N-(6-phenyl-3-pyridazinyl)undecanamide IUPAC Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-N-(6-phenylpyridazin-3-yl)undecanamide Traditional Name: 11-(3-imino-5,6-dihydrobenzo[h]cinnolin-2-yl)-N-(6-phenylpyridazin-3-yl)undecanamide Formula: C33H38N6O MolecularWeight: 534.69442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=N)N(N=C2C3=CC=CC=C31)CCCCCCCCCCC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC(=N)N(N=C2C3=CC=CC=C31)CCCCCCCCCCC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N6O/c34-30-24-27-20-19-25-14-11-12-17-28(25)33(27)38-39(30)23-13-6-4-2-1-3-5-10-18-32(40)35-31-22-21-29(36-37-31)26-15-8-7-9-16-26/h7-9,11-12,14-17,21-22,24,34H,1-6,10,13,18-20,23H2,(H,35,37,40)