2-chloranyl-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide

Systemtic Name: 2-chloranyl-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide Openeye Name: 2-chloro-4-[3-[(7-methoxy-4-quinolyl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide CAS Name: 2-chloro-4-[3-[(7-methoxy-4-quinolinyl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide IUPAC Name: 2-chloro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide Traditional Name: 2-chloro-4-[3-[(7-methoxy-4-quinolyl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide Formula: C23H17ClN6O3 MolecularWeight: 460.87248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCC3=NN=C4N3N=C(C=C4)C5=CC(=C(C=C5)C(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCC3=NN=C4N3N=C(C=C4)C5=CC(=C(C=C5)C(=O)N)Cl

InChI

InChI=1S/C23H17ClN6O3/c1-32-14-3-5-16-19(11-14)26-9-8-20(16)33-12-22-28-27-21-7-6-18(29-30(21)22)13-2-4-15(23(25)31)17(24)10-13/h2-11H,12H2,1H3,(H2,25,31)