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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H20F2N2O3 MolecularWeight: 422.424006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C24H20F2N2O3/c25-24(26)31-17-12-10-16(11-13-17)22(15-6-2-1-3-7-15)28-23(30)19-14-21(29)27-20-9-5-4-8-18(19)20/h1-13,19,22,24H,14H2,(H,27,29)(H,28,30)