3-phenoxy-N-quinolin-5-yl-propanamide

Systemtic Name: 3-phenoxy-N-quinolin-5-yl-propanamide Openeye Name: 3-phenoxy-N-(5-quinolyl)propanamide CAS Name: 3-phenoxy-N-(5-quinolinyl)propanamide IUPAC Name: 3-phenoxy-N-quinolin-5-ylpropanamide Traditional Name: 3-phenoxy-N-(5-quinolyl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H16N2O2/c21-18(11-13-22-14-6-2-1-3-7-14)20-17-10-4-9-16-15(17)8-5-12-19-16/h1-10,12H,11,13H2,(H,20,21)