1-(4-phenylquinolin-2-yl)-2-pyrrolidin-3-yl-ethanone

Systemtic Name: 1-(4-phenylquinolin-2-yl)-2-pyrrolidin-3-yl-ethanone Openeye Name: 1-(4-phenyl-2-quinolyl)-2-pyrrolidin-3-yl-ethanone CAS Name: 1-(4-phenyl-2-quinolinyl)-2-(3-pyrrolidinyl)ethanone IUPAC Name: 1-(4-phenylquinolin-2-yl)-2-pyrrolidin-3-ylethanone Traditional Name: 1-(4-phenyl-2-quinolyl)-2-pyrrolidin-3-yl-ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

C1CNCC1CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(12-15-10-11-22-14-15)20-13-18(16-6-2-1-3-7-16)17-8-4-5-9-19(17)23-20/h1-9,13,15,22H,10-12,14H2