N3,N3-bis[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3,6-dicarboxamide

Systemtic Name: N3,N3-bis[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3,6-dicarboxamide Openeye Name: N3,N3-bis[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3,6-dicarboxamide CAS Name: N3,N3-bis[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3,6-dicarboxamide IUPAC Name: 3-N,3-N-bis[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3,6-dicarboxamide Traditional Name: N,N-bis(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3,6-dicarboxamide Formula: C25H18Cl2FN3O3 MolecularWeight: 498.333123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C(=O)C3=CNC4=C(C=C(C=C4C3=O)C(=O)N)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C(=O)C3=CNC4=C(C=C(C=C4C3=O)C(=O)N)F)Cl

InChI

InChI=1S/C25H18Cl2FN3O3/c26-17-5-1-14(2-6-17)12-31(13-15-3-7-18(27)8-4-15)25(34)20-11-30-22-19(23(20)32)9-16(24(29)33)10-21(22)28/h1-11H,12-13H2,(H2,29,33)(H,30,32)