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

Systemtic Name: 6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(2,3-dimethylphenyl)pyridazin-3-amine Openeye Name: 6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-(2,3-dimethylphenyl)pyridazin-3-amine CAS Name: 6-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-(2,3-dimethylphenyl)-3-pyridazinamine IUPAC Name: 6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N-(2,3-dimethylphenyl)pyridazin-3-amine Traditional Name: [6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]pyridazin-3-yl]-(2,3-dimethylphenyl)amine Formula: C29H25FN4O3 MolecularWeight: 496.532203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F)C

InChI

InChI=1S/C29H25FN4O3/c1-17-6-5-7-22(18(17)2)32-29-11-9-23(33-34-29)19-8-10-26(21(30)14-19)37-25-12-13-31-24-16-28(36-4)27(35-3)15-20(24)25/h5-16H,1-4H3,(H,32,34)