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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC(F)F

InChI

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