6-[(3-fluorophenyl)methyl-phenyl-amino]quinoline-5,8-dione

Systemtic Name: 6-[(3-fluorophenyl)methyl-phenyl-amino]quinoline-5,8-dione Openeye Name: 6-[N-[(3-fluorophenyl)methyl]anilino]quinoline-5,8-dione CAS Name: 6-[N-[(3-fluorophenyl)methyl]anilino]quinoline-5,8-dione IUPAC Name: 6-[N-[(3-fluorophenyl)methyl]anilino]quinoline-5,8-dione Traditional Name: 6-(N-(3-fluorobenzyl)anilino)quinoline-5,8-quinone Formula: C22H15FN2O2 MolecularWeight: 358.365103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=CC=C2)F)C3=CC(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=CC=C2)F)C3=CC(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C22H15FN2O2/c23-16-7-4-6-15(12-16)14-25(17-8-2-1-3-9-17)19-13-20(26)21-18(22(19)27)10-5-11-24-21/h1-13H,14H2