4-[8-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethyl-pentan-1-amine

Systemtic Name: 4-[8-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethyl-pentan-1-amine Openeye Name: 4-[8-(benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethyl-pentan-1-amine CAS Name: 4-[[8-(2-benzofuranyl)-6-imidazo[1,2-b]pyridazinyl]oxy]-N,N-diethyl-1-pentanamine IUPAC Name: 4-[8-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethylpentan-1-amine Traditional Name: 4-[8-(benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxypentyl-diethyl-amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)OC1=NN2C=CN=C2C(=C1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC)CCCC(C)OC1=NN2C=CN=C2C(=C1)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N4O2/c1-4-26(5-2)13-8-9-17(3)28-22-16-19(23-24-12-14-27(23)25-22)21-15-18-10-6-7-11-20(18)29-21/h6-7,10-12,14-17H,4-5,8-9,13H2,1-3H3