3-phenyl-N-quinolin-2-yl-propanamide

Systemtic Name: 3-phenyl-N-quinolin-2-yl-propanamide Openeye Name: 3-phenyl-N-(2-quinolyl)propanamide CAS Name: 3-phenyl-N-(2-quinolinyl)propanamide IUPAC Name: 3-phenyl-N-quinolin-2-ylpropanamide Traditional Name: 3-phenyl-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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