1-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(4-fluorobenzyl)-2-keto-cinchoninamide Formula: C24H18ClFN2O2 MolecularWeight: 420.863323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18ClFN2O2/c25-18-9-5-17(6-10-18)15-28-22-4-2-1-3-20(22)21(13-23(28)29)24(30)27-14-16-7-11-19(26)12-8-16/h1-13H,14-15H2,(H,27,30)