N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-(phenylmethyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H18F2N2O3 MolecularWeight: 420.408126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O)OC(F)F

InChI

InChI=1S/C24H18F2N2O3/c25-24(26)31-21-11-10-18(13-17(21)12-15-6-2-1-3-7-15)27-22(29)19-14-16-8-4-5-9-20(16)28-23(19)30/h1-11,13-14,24H,12H2,(H,27,29)(H,28,30)