N-(oxolan-3-yl)-3-(1-quinolin-6-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Systemtic Name: N-(oxolan-3-yl)-3-(1-quinolin-6-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: 3-[1-(6-quinolyl)ethyl]-N-tetrahydrofuran-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: N-(3-oxolanyl)-3-[1-(6-quinolinyl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: N-(oxolan-3-yl)-3-(1-quinolin-6-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: [3-[1-(6-quinolyl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-tetrahydrofuran-3-yl-amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=CC=C2)C3=NN=C4N3N=C(C=C4)NC5CCOC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)N=CC=C2)C3=NN=C4N3N=C(C=C4)NC5CCOC5

InChI

InChI=1S/C20H20N6O/c1-13(14-4-5-17-15(11-14)3-2-9-21-17)20-24-23-19-7-6-18(25-26(19)20)22-16-8-10-27-12-16/h2-7,9,11,13,16H,8,10,12H2,1H3,(H,22,25)