3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-2-26-17-11-9-16(10-12-17)23-20(24)14-19(21(23)25)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,19H,2,5,7,13-14H2,1H3