11-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyridazino[1,2-a]cinnolin-7-yl-undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyridazino[1,2-a]cinnolin-7-yl-undecanamide Openeye Name: 11-(2,5-dioxopyrrol-1-yl)-N-pyridazino[1,2-a]cinnolin-7-yl-undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolyl)-N-(7-pyridazino[1,2-a]cinnolinyl)undecanamide IUPAC Name: 11-(2,5-dioxopyrrol-1-yl)-N-pyridazino[1,2-a]cinnolin-7-ylundecanamide Traditional Name: 11-maleimido-N-pyridazino[1,2-a]cinnolin-7-yl-undecanamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN3N2C=CC=C3)NC(=O)CCCCCCCCCCN4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN3N2C=CC=C3)NC(=O)CCCCCCCCCCN4C(=O)C=CC4=O

InChI

InChI=1S/C27H32N4O3/c32-25(15-7-5-3-1-2-4-6-10-19-30-26(33)16-17-27(30)34)28-23-21-29-18-11-12-20-31(29)24-14-9-8-13-22(23)24/h8-9,11-14,16-18,20-21H,1-7,10,15,19H2,(H,28,32)