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

Systemtic Name: N6-(4-azanylcyclohexyl)-N8-(4-propoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Openeye Name: N6-(4-aminocyclohexyl)-N8-(4-propoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine CAS Name: N6-(4-aminocyclohexyl)-N8-(4-propoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-8-N-(4-propoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[8-(4-propoxyanilino)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

InChI

InChI=1S/C21H28N6O/c1-2-13-28-18-9-7-16(8-10-18)24-19-14-20(26-27-12-11-23-21(19)27)25-17-5-3-15(22)4-6-17/h7-12,14-15,17,24H,2-6,13,22H2,1H3,(H,25,26)