N6-(4-azanylcyclohexyl)-N8-(1H-indol-5-yl)imidazo[1,2-b]pyridazine-6,8-diamine

Systemtic Name: N6-(4-azanylcyclohexyl)-N8-(1H-indol-5-yl)imidazo[1,2-b]pyridazine-6,8-diamine Openeye Name: N6-(4-aminocyclohexyl)-N8-(1H-indol-5-yl)imidazo[1,2-b]pyridazine-6,8-diamine CAS Name: N6-(4-aminocyclohexyl)-N8-(1H-indol-5-yl)imidazo[1,2-b]pyridazine-6,8-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-8-N-(1H-indol-5-yl)imidazo[1,2-b]pyridazine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[8-(1H-indol-5-ylamino)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C20H23N7 MolecularWeight: 361.44352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=NN3C=CN=C3C(=C2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC(CCC1N)NC2=NN3C=CN=C3C(=C2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H23N7/c21-14-1-3-15(4-2-14)25-19-12-18(20-23-9-10-27(20)26-19)24-16-5-6-17-13(11-16)7-8-22-17/h5-12,14-15,22,24H,1-4,21H2,(H,25,26)