3-[bis(fluoranyl)methoxy]-4-methoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-(difluoromethoxy)-4-methoxy-N-(8-quinolyl)benzamide CAS Name: 3-(difluoromethoxy)-4-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-(difluoromethoxy)-4-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-(difluoromethoxy)-4-methoxy-N-(8-quinolyl)benzamide Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC(F)F

InChI

InChI=1S/C18H14F2N2O3/c1-24-14-8-7-12(10-15(14)25-18(19)20)17(23)22-13-6-2-4-11-5-3-9-21-16(11)13/h2-10,18H,1H3,(H,22,23)