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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-25-16-10-8-15(9-11-16)22-19(23)13-18(20(22)24)21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11,18H,4,6,12-13H2,1H3