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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

InChI

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