4-(4-chlorophenyl)-N-(8-fluoranylquinolin-4-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(8-fluoranylquinolin-4-yl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(8-fluoro-4-quinolyl)butanamide CAS Name: 4-(4-chlorophenyl)-N-(8-fluoro-4-quinolinyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-N-(8-fluoroquinolin-4-yl)butanamide Traditional Name: 4-(4-chlorophenyl)-N-(8-fluoro-4-quinolyl)butyramide Formula: C19H16ClFN2O MolecularWeight: 342.794543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)F)NC(=O)CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)F)NC(=O)CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClFN2O/c20-14-9-7-13(8-10-14)3-1-6-18(24)23-17-11-12-22-19-15(17)4-2-5-16(19)21/h2,4-5,7-12H,1,3,6H2,(H,22,23,24)