3-phenyl-N-quinolin-5-yl-propanamide

Systemtic Name: 3-phenyl-N-quinolin-5-yl-propanamide Openeye Name: 3-phenyl-N-(5-quinolyl)propanamide CAS Name: 3-phenyl-N-(5-quinolinyl)propanamide IUPAC Name: 3-phenyl-N-quinolin-5-ylpropanamide Traditional Name: 3-phenyl-N-(5-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=C2C=CC=N3

Isomeric SMILES

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

InChI

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