3-phenyl-N-quinolin-8-yl-propanamide

Systemtic Name: 3-phenyl-N-quinolin-8-yl-propanamide Openeye Name: 3-phenyl-N-(8-quinolyl)propanamide CAS Name: 3-phenyl-N-(8-quinolinyl)propanamide IUPAC Name: 3-phenyl-N-quinolin-8-ylpropanamide Traditional Name: 3-phenyl-N-(8-quinolyl)propionamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O/c21-17(12-11-14-6-2-1-3-7-14)20-16-10-4-8-15-9-5-13-19-18(15)16/h1-10,13H,11-12H2,(H,20,21)