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

Systemtic Name: 6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-phenyl-pyridazin-3-amine Openeye Name: 6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-phenyl-pyridazin-3-amine CAS Name: 6-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-phenyl-3-pyridazinamine IUPAC Name: 6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N-phenylpyridazin-3-amine Traditional Name: [6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]pyridazin-3-yl]-phenyl-amine Formula: C27H21FN4O3 MolecularWeight: 468.479043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C4=NN=C(C=C4)NC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C4=NN=C(C=C4)NC5=CC=CC=C5)F

InChI

InChI=1S/C27H21FN4O3/c1-33-25-15-19-22(16-26(25)34-2)29-13-12-23(19)35-24-10-8-17(14-20(24)28)21-9-11-27(32-31-21)30-18-6-4-3-5-7-18/h3-16H,1-2H3,(H,30,32)