N6-(4-azanylcyclohexyl)-N8-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazine-6,8-diamine

Systemtic Name: N6-(4-azanylcyclohexyl)-N8-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazine-6,8-diamine Openeye Name: N6-(4-aminocyclohexyl)-N8-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazine-6,8-diamine CAS Name: N6-(4-aminocyclohexyl)-N8-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazine-6,8-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-8-N-[(4-methoxyphenyl)methyl]imidazo[1,2-b]pyridazine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[8-(p-anisylamino)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

InChI

InChI=1S/C20H26N6O/c1-27-17-8-2-14(3-9-17)13-23-18-12-19(25-26-11-10-22-20(18)26)24-16-6-4-15(21)5-7-16/h2-3,8-12,15-16,23H,4-7,13,21H2,1H3,(H,24,25)