6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(2-methylphenyl)pyridazin-3-amine

Systemtic Name: 6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(2-methylphenyl)pyridazin-3-amine Openeye Name: 6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-(o-tolyl)pyridazin-3-amine CAS Name: 6-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-(2-methylphenyl)-3-pyridazinamine IUPAC Name: 6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N-(2-methylphenyl)pyridazin-3-amine Traditional Name: [6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]pyridazin-3-yl]-(o-tolyl)amine Formula: C28H23FN4O3 MolecularWeight: 482.505623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

InChI

InChI=1S/C28H23FN4O3/c1-17-6-4-5-7-21(17)31-28-11-9-22(32-33-28)18-8-10-25(20(29)14-18)36-24-12-13-30-23-16-27(35-3)26(34-2)15-19(23)24/h4-16H,1-3H3,(H,31,33)