2-(2-phenylquinolin-4-yl)oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-phenylquinolin-4-yl)oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2-phenyl-4-quinolyl)oxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2-phenyl-4-quinolinyl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-phenylquinolin-4-yl)oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2-phenyl-4-quinolyl)oxy]-1-pyrrolidino-ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-21(23-12-6-7-13-23)15-25-20-14-19(16-8-2-1-3-9-16)22-18-11-5-4-10-17(18)20/h1-5,8-11,14H,6-7,12-13,15H2