1-[(2-phenylquinolin-4-yl)amino]propan-2-one

Systemtic Name: 1-[(2-phenylquinolin-4-yl)amino]propan-2-one Openeye Name: 1-[(2-phenyl-4-quinolyl)amino]propan-2-one CAS Name: 1-[(2-phenyl-4-quinolinyl)amino]-2-propanone IUPAC Name: 1-[(2-phenylquinolin-4-yl)amino]propan-2-one Traditional Name: 1-[(2-phenyl-4-quinolyl)amino]acetone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13(21)12-19-18-11-17(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)18/h2-11H,12H2,1H3,(H,19,20)