7-[2-(6-azanyloctylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one

Systemtic Name: 7-[2-(6-azanyloctylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Openeye Name: 7-[2-(6-aminooctylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one CAS Name: 7-[2-(6-aminooctylamino)-5-methyl-7-imidazo[1,5-b]pyridazinyl]-1-phenyl-1-heptanone IUPAC Name: 7-[2-(6-aminooctylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one Traditional Name: 7-[2-(6-aminooctylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Formula: C28H41N5O MolecularWeight: 463.65804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCNC1=NN2C(=C(N=C2CCCCCCC(=O)C3=CC=CC=C3)C)C=C1)N

Isomeric SMILES

CCC(CCCCCNC1=NN2C(=C(N=C2CCCCCCC(=O)C3=CC=CC=C3)C)C=C1)N

InChI

InChI=1S/C28H41N5O/c1-3-24(29)16-10-7-13-21-30-27-20-19-25-22(2)31-28(33(25)32-27)18-12-5-4-11-17-26(34)23-14-8-6-9-15-23/h6,8-9,14-15,19-20,24H,3-5,7,10-13,16-18,21,29H2,1-2H3,(H,30,32)