3-(1-phenylethyl)-1-quinolin-2-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-(1-phenylethyl)-1-quinolin-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(1-phenylethyl)-1-(2-quinolyl)pyrrolidine-2,5-dione CAS Name: 3-(1-phenylethyl)-1-(2-quinolinyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-phenylethyl)-1-quinolin-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(1-phenylethyl)-1-(2-quinolyl)pyrrolidine-2,5-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N(C1=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC(=O)N(C1=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-14(15-7-3-2-4-8-15)17-13-20(24)23(21(17)25)19-12-11-16-9-5-6-10-18(16)22-19/h2-12,14,17H,13H2,1H3