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

Systemtic Name: 3-phenyl-N-quinolin-3-yl-propanamide Openeye Name: 3-phenyl-N-(3-quinolyl)propanamide CAS Name: 3-phenyl-N-(3-quinolinyl)propanamide IUPAC Name: 3-phenyl-N-quinolin-3-ylpropanamide Traditional Name: 3-phenyl-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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