N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3/c24-17-7-11-19(12-8-17)29-18-9-5-15(6-10-18)14-25-22(27)20-13-16-3-1-2-4-21(16)26-23(20)28/h1-13H,14H2,(H,25,27)(H,26,28)