N6-(4-azanylcyclohexyl)-N8-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine

Systemtic Name: N6-(4-azanylcyclohexyl)-N8-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Openeye Name: N6-(4-aminocyclohexyl)-N8-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine CAS Name: N6-(4-aminocyclohexyl)-N8-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-8-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[8-(m-anisidino)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

InChI

InChI=1S/C19H24N6O/c1-26-16-4-2-3-15(11-16)22-17-12-18(24-25-10-9-21-19(17)25)23-14-7-5-13(20)6-8-14/h2-4,9-14,22H,5-8,20H2,1H3,(H,23,24)