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

Systemtic Name: 2-chloranyl-N-(2-methoxyethyl)-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide Openeye Name: 2-chloro-N-(2-methoxyethyl)-4-[3-[(7-methoxy-4-quinolyl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide CAS Name: 2-chloro-N-(2-methoxyethyl)-4-[3-[(7-methoxy-4-quinolinyl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide IUPAC Name: 2-chloro-N-(2-methoxyethyl)-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide Traditional Name: 2-chloro-N-(2-methoxyethyl)-4-[3-[(7-methoxy-4-quinolyl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzamide Formula: C26H23ClN6O4 MolecularWeight: 518.95162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)C2=NN3C(=NN=C3COC4=C5C=CC(=CC5=NC=C4)OC)C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)C2=NN3C(=NN=C3COC4=C5C=CC(=CC5=NC=C4)OC)C=C2)Cl

InChI

InChI=1S/C26H23ClN6O4/c1-35-12-11-29-26(34)18-5-3-16(13-20(18)27)21-7-8-24-30-31-25(33(24)32-21)15-37-23-9-10-28-22-14-17(36-2)4-6-19(22)23/h3-10,13-14H,11-12,15H2,1-2H3,(H,29,34)