5,5-bis(4-methoxyphenyl)-3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C28H25N3O6 MolecularWeight: 499.5146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25N3O6/c1-36-21-9-5-19(6-10-21)28(20-7-11-22(37-2)12-8-20)26(34)31(27(35)30-28)16-24(32)18-3-13-23-17(15-18)4-14-25(33)29-23/h3,5-13,15H,4,14,16H2,1-2H3,(H,29,33)(H,30,35)