7-[[[4-[bis(fluoranyl)methoxy]phenyl]amino]-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[[4-[bis(fluoranyl)methoxy]phenyl]amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[[4-(difluoromethoxy)anilino]-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[[4-(difluoromethoxy)anilino]-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[[4-(difluoromethoxy)anilino]-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[[4-(difluoromethoxy)anilino]-(2-pyridyl)methyl]quinolin-8-ol Formula: C22H17F2N3O2 MolecularWeight: 393.386086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1=CC=NC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C22H17F2N3O2/c23-22(24)29-16-9-7-15(8-10-16)27-20(18-5-1-2-12-25-18)17-11-6-14-4-3-13-26-19(14)21(17)28/h1-13,20,22,27-28H