4-(4-chlorophenyl)-N-(6-fluoranylquinolin-4-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(6-fluoranylquinolin-4-yl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(6-fluoro-4-quinolyl)butanamide CAS Name: 4-(4-chlorophenyl)-N-(6-fluoro-4-quinolinyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-N-(6-fluoroquinolin-4-yl)butanamide Traditional Name: 4-(4-chlorophenyl)-N-(6-fluoro-4-quinolyl)butyramide Formula: C19H16ClFN2O MolecularWeight: 342.794543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CCCC(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

InChI

InChI=1S/C19H16ClFN2O/c20-14-6-4-13(5-7-14)2-1-3-19(24)23-18-10-11-22-17-9-8-15(21)12-16(17)18/h4-12H,1-3H2,(H,22,23,24)