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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C19H16F2N2O3 MolecularWeight: 358.338746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H16F2N2O3/c20-19(21)26-14-7-5-12(6-8-14)9-10-22-17(24)15-11-13-3-1-2-4-16(13)23-18(15)25/h1-8,11,19H,9-10H2,(H,22,24)(H,23,25)