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

Systemtic Name: N-cyclopentyl-6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]pyridazin-3-amine Openeye Name: N-cyclopentyl-6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]pyridazin-3-amine CAS Name: N-cyclopentyl-6-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-pyridazinamine IUPAC Name: N-cyclopentyl-6-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]pyridazin-3-amine Traditional Name: cyclopentyl-[6-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]pyridazin-3-yl]amine Formula: C26H25FN4O3 MolecularWeight: 460.500103

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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)NC5CCCC5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C4=NN=C(C=C4)NC5CCCC5)F

InChI

InChI=1S/C26H25FN4O3/c1-32-24-14-18-21(15-25(24)33-2)28-12-11-22(18)34-23-9-7-16(13-19(23)27)20-8-10-26(31-30-20)29-17-5-3-4-6-17/h7-15,17H,3-6H2,1-2H3,(H,29,31)