2-phenoxy-N-quinolin-8-yl-propanamide

Systemtic Name: 2-phenoxy-N-quinolin-8-yl-propanamide Openeye Name: 2-phenoxy-N-(8-quinolyl)propanamide CAS Name: 2-phenoxy-N-(8-quinolinyl)propanamide IUPAC Name: 2-phenoxy-N-quinolin-8-ylpropanamide Traditional Name: 2-phenoxy-N-(8-quinolyl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13(22-15-9-3-2-4-10-15)18(21)20-16-11-5-7-14-8-6-12-19-17(14)16/h2-13H,1H3,(H,20,21)