4-(cyclohexen-1-yl)-N-(6-fluoranylquinolin-4-yl)butanamide

Systemtic Name: 4-(cyclohexen-1-yl)-N-(6-fluoranylquinolin-4-yl)butanamide Openeye Name: 4-(cyclohexen-1-yl)-N-(6-fluoro-4-quinolyl)butanamide CAS Name: 4-(1-cyclohexenyl)-N-(6-fluoro-4-quinolinyl)butanamide IUPAC Name: 4-(cyclohexen-1-yl)-N-(6-fluoroquinolin-4-yl)butanamide Traditional Name: 4-(cyclohexen-1-yl)-N-(6-fluoro-4-quinolyl)butyramide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCCC(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

C1CCC(=CC1)CCCC(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C19H21FN2O/c20-15-9-10-17-16(13-15)18(11-12-21-17)22-19(23)8-4-7-14-5-2-1-3-6-14/h5,9-13H,1-4,6-8H2,(H,21,22,23)