4-(4-fluoranylphenoxy)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-quinolin-8-yl-butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(8-quinolyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-quinolin-8-ylbutanamide Traditional Name: 4-(4-fluorophenoxy)-N-(8-quinolyl)butyramide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCOC3=CC=C(C=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCOC3=CC=C(C=C3)F)N=CC=C2

InChI

InChI=1S/C19H17FN2O2/c20-15-8-10-16(11-9-15)24-13-3-7-18(23)22-17-6-1-4-14-5-2-12-21-19(14)17/h1-2,4-6,8-12H,3,7,13H2,(H,22,23)