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

Systemtic Name: N-phenyl-3-quinolin-2-yl-propanamide Openeye Name: N-phenyl-3-(2-quinolyl)propanamide CAS Name: N-phenyl-3-(2-quinolinyl)propanamide IUPAC Name: N-phenyl-3-quinolin-2-ylpropanamide Traditional Name: N-phenyl-3-(2-quinolyl)propionamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3C=C2

InChI

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