1-ethenyl-3-(2-phenylquinolin-4-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-ethenyl-3-(2-phenylquinolin-4-yl)carbonyl-pyrrolidin-2-one Openeye Name: 3-(2-phenylquinoline-4-carbonyl)-1-vinyl-pyrrolidin-2-one CAS Name: 1-ethenyl-3-[oxo-(2-phenyl-4-quinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-ethenyl-3-(2-phenylquinoline-4-carbonyl)pyrrolidin-2-one Traditional Name: 3-(2-phenylquinoline-4-carbonyl)-1-vinyl-2-pyrrolidone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCC(C1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CN1CCC(C1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-2-24-13-12-17(22(24)26)21(25)18-14-20(15-8-4-3-5-9-15)23-19-11-7-6-10-16(18)19/h2-11,14,17H,1,12-13H2