4-[6-(2-acetamidoethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide

Systemtic Name: 4-[6-(2-acetamidoethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide Openeye Name: 4-[6-(2-acetamidoethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide CAS Name: 4-[6-(2-acetamidoethylamino)-3-imidazo[1,2-b]pyridazinyl]-N-(2-pyrrolidinylmethyl)benzamide IUPAC Name: 4-[6-(2-acetamidoethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide Traditional Name: 4-[6-(2-acetamidoethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-(pyrrolidin-2-ylmethyl)benzamide Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NN2C(=NC=C2C3=CC=C(C=C3)C(=O)NCC4CCCN4)C=C1

Isomeric SMILES

CC(=O)NCCNC1=NN2C(=NC=C2C3=CC=C(C=C3)C(=O)NCC4CCCN4)C=C1

InChI

InChI=1S/C22H27N7O2/c1-15(30)23-11-12-25-20-8-9-21-26-14-19(29(21)28-20)16-4-6-17(7-5-16)22(31)27-13-18-3-2-10-24-18/h4-9,14,18,24H,2-3,10-13H2,1H3,(H,23,30)(H,25,28)(H,27,31)